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acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-[2-(4-hydroxyphenyl)ethyl]-
SpectraBase Compound ID 8hnJMgwGXHF
InChI InChI=1S/C15H14ClN5O2S/c16-15-20-13-12(18-8-19-13)14(21-15)24-7-11(23)17-6-5-9-1-3-10(22)4-2-9/h1-4,8,22H,5-7H2,(H,17,23)(H,18,19,20,21)
InChIKey YXAJZLONLIYSDZ-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

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SpectraBase Spectrum ID JSGUtfDSrv0
Name acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-[2-(4-hydroxyphenyl)ethyl]-
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/c16-15-20-13-12(18-8-19-13)14(21-15)24-7-11(23)17-6-5-9-1-3-10(22)4-2-9/h1-4,8,22H,5-7H2,(H,17,23)(H,18,19,20,21)
InChIKey YXAJZLONLIYSDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5372
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: F25054; Labnumber: ExLab-203292