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{[1-(2-chlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetonitrile
SpectraBase Compound ID UG2KK211Lc
InChI InChI=1S/C16H14ClN5O2S/c1-20-12-13(19-15(20)25-8-7-18)21(2)16(24)22(14(12)23)9-10-5-3-4-6-11(10)17/h3-6H,8-9H2,1-2H3
InChIKey ABTDSCUMKMSCNE-UHFFFAOYSA-N
Mol Weight 375.83 g/mol
Molecular Formula C16H14ClN5O2S
Exact Mass 375.055674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvHSMNVR6EX
Name {[1-(2-chlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetonitrile
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/C16H14ClN5O2S/c1-20-12-13(19-15(20)25-8-7-18)21(2)16(24)22(14(12)23)9-10-5-3-4-6-11(10)17/h3-6H,8-9H2,1-2H3
InChIKey ABTDSCUMKMSCNE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6149
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/11242388; Labnumber: SAD-0003045; IOH_ID: IOH-006150