1HCSC Application icon

1HCSC 1.0.0.6

1 MB / 0+ Downloads / Rating 5.0 - 1 reviews


See previous versions

1HCSC, developed and published by EAJ Consulting, has released its latest version, 1.0.0.6, on 2023-11-29. This app falls under the Books & Reference category on the Google Play Store and has achieved over 1 installs. It currently holds an overall rating of 5.0, based on 1 reviews.

1HCSC APK available on this page is compatible with all Android devices that meet the required specifications (Android 2.3+). It can also be installed on PC and Mac using an Android emulator such as Bluestacks, LDPlayer, and others.

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App Screenshot

App Screenshot

App Details

Package name: com.eajconsulting.android.ohcsc2

Updated: 1 year ago

Developer Name: EAJ Consulting

Category: Books & Reference

New features: Show more

Installation Instructions

This article outlines two straightforward methods for installing 1HCSC on PC Windows and Mac.

Using BlueStacks

  1. Download the APK/XAPK file from this page.
  2. Install BlueStacks by visiting http://bluestacks.com.
  3. Open the APK/XAPK file by double-clicking it. This action will launch BlueStacks and begin the application's installation. If the APK file does not automatically open with BlueStacks, right-click on it and select 'Open with...', then navigate to BlueStacks. Alternatively, you can drag-and-drop the APK file onto the BlueStacks home screen.
  4. Wait a few seconds for the installation to complete. Once done, the installed app will appear on the BlueStacks home screen. Click its icon to start using the application.

Using LDPlayer

  1. Download and install LDPlayer from https://www.ldplayer.net.
  2. Drag the APK/XAPK file directly into LDPlayer.

If you have any questions, please don't hesitate to contact us.

Previous Versions

1HCSC 1.0.0.6
2023-11-29 / 1 MB / Android 2.3+

About this app

Quickly calculate proton NMR chemical shifts for any proton. The chemical shift is automatically calculated based on additivity constants. One can calculate either aliphatic, aromatic or olefinic protons based on substituents and their relative position to the proton whose shift is being calculated.

New features

further internal improvements