For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9H-purin-6-amine, 9-(2-chloroethyl)-N-(phenylmethyl)-
SpectraBase Compound ID 57bOioamk2W
InChI InChI=1S/C14H14ClN5/c15-6-7-20-10-19-12-13(17-9-18-14(12)20)16-8-11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,16,17,18)
InChIKey RUCBQNVMWMWBNW-UHFFFAOYSA-N
Mol Weight 287.75 g/mol
Molecular Formula C14H14ClN5
Exact Mass 287.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DirGZbL8XEa
Name 9H-purin-6-amine, 9-(2-chloroethyl)-N-(phenylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H14ClN5/c15-6-7-20-10-19-12-13(17-9-18-14(12)20)16-8-11-4-2-1-3-5-11/h1-5,9-10H,6-8H2,(H,16,17,18)
InChIKey RUCBQNVMWMWBNW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4480
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 4055; IOH_ID: IOH-011483