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9H-Purine-6-amine, 8-(1-methyl-2-benzimidazolylmethylthio)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

9H-Purine-6-amine, 8-(1-methyl-2-benzimidazolylmethylthio)-
SpectraBase Compound ID EgGqiOaid9R
InChI InChI=1S/C14H13N7S/c1-21-9-5-3-2-4-8(9)18-10(21)6-22-14-19-11-12(15)16-7-17-13(11)20-14/h2-5,7H,6H2,1H3,(H3,15,16,17,19,20)
InChIKey ODNXZKWUDQQZFH-UHFFFAOYSA-N
Mol Weight 311.37 g/mol
Molecular Formula C14H13N7S
Exact Mass 311.095315 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CduJeGXSaNi
Name 9H-purin-6-amine, 8-[[(1-methyl-1H-benzimidazol-2-yl)methyl]thio]-
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/C14H13N7S/c1-21-9-5-3-2-4-8(9)18-10(21)6-22-14-19-11-12(15)16-7-17-13(11)20-14/h2-5,7H,6H2,1H3,(H3,15,16,17,19,20)
InChIKey ODNXZKWUDQQZFH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1321
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/11229252