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4-thiazoleacetamide, N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-
SpectraBase Compound ID 6N49UBW5u1K
InChI InChI=1S/C19H16N4O2S/c1-25-14-6-4-5-12(9-14)18-20-13(11-26-18)10-17(24)23-19-21-15-7-2-3-8-16(15)22-19/h2-9,11H,10H2,1H3,(H2,21,22,23,24)
InChIKey IEYUTBFDEGBSLZ-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C19H16N4O2S
Exact Mass 364.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GbPnGluRqR
Name 4-thiazoleacetamide, N-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-
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/C19H16N4O2S/c1-25-14-6-4-5-12(9-14)18-20-13(11-26-18)10-17(24)23-19-21-15-7-2-3-8-16(15)22-19/h2-9,11H,10H2,1H3,(H2,21,22,23,24)
InChIKey IEYUTBFDEGBSLZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8604
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: F33034; Labnumber: ExLab-229547