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

*Links on SpectraBase are not permalinks.
3H-purin-6-amine, 8-[[2-(4-methylphenoxy)ethyl]thio]-3-(phenylmethyl)-
SpectraBase Compound ID D8GPR1TsDry
InChI InChI=1S/C21H21N5OS/c1-15-7-9-17(10-8-15)27-11-12-28-21-24-18-19(22)23-14-26(20(18)25-21)13-16-5-3-2-4-6-16/h2-10,14H,11-13,22H2,1H3
InChIKey SYEUXUPLWIMQPM-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C21H21N5OS
Exact Mass 391.146681 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 9TgDNiYuqc1
Name 3H-purin-6-amine, 8-[[2-(4-methylphenoxy)ethyl]thio]-3-(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/C21H21N5OS/c1-15-7-9-17(10-8-15)27-11-12-28-21-24-18-19(22)23-14-26(20(18)25-21)13-16-5-3-2-4-6-16/h2-10,14H,11-13,22H2,1H3
InChIKey SYEUXUPLWIMQPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1323
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: NMR/11229257