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

*Links on SpectraBase are not permalinks.
acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-[(2-methoxyphenyl)methyl]-
SpectraBase Compound ID 7LP0OBhlSBt
InChI InChI=1S/C15H14ClN5O2S/c1-23-10-5-3-2-4-9(10)6-17-11(22)7-24-14-12-13(19-8-18-12)20-15(16)21-14/h2-5,8H,6-7H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey RDBIHBBELQVYQV-UHFFFAOYSA-N
Mol Weight 363.82 g/mol
Molecular Formula C15H14ClN5O2S
Exact Mass 363.055674 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 GQHdkes0UlS
Name acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-[(2-methoxyphenyl)methyl]-
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/C15H14ClN5O2S/c1-23-10-5-3-2-4-9(10)6-17-11(22)7-24-14-12-13(19-8-18-12)20-15(16)21-14/h2-5,8H,6-7H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey RDBIHBBELQVYQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5378
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: F25076; Labnumber: ExLab-203493