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4-thiazoleacetamide, N-(1H-benzimidazol-2-yl)-2-methyl-
SpectraBase Compound ID AXQ15cxZ3Vg
InChI InChI=1S/C13H12N4OS/c1-8-14-9(7-19-8)6-12(18)17-13-15-10-4-2-3-5-11(10)16-13/h2-5,7H,6H2,1H3,(H2,15,16,17,18)
InChIKey GGQVLLCBDLWWRG-UHFFFAOYSA-N
Mol Weight 272.33 g/mol
Molecular Formula C13H12N4OS
Exact Mass 272.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VDzs23mXzQ
Name 4-thiazoleacetamide, N-(1H-benzimidazol-2-yl)-2-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/C13H12N4OS/c1-8-14-9(7-19-8)6-12(18)17-13-15-10-4-2-3-5-11(10)16-13/h2-5,7H,6H2,1H3,(H2,15,16,17,18)
InChIKey GGQVLLCBDLWWRG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7128
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: F29804; Labnumber: ExLab-231891