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2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1H-benzimidazole
SpectraBase Compound ID DjiaCRBO71Y
InChI InChI=1S/C16H12N4OS/c1-2-6-11(7-3-1)15-19-20-16(21-15)22-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,17,18)
InChIKey LZDXZPOBLINBEO-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C16H12N4OS
Exact Mass 308.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ceb72pEBjz8
Name 2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1H-benzimidazole
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/C16H12N4OS/c1-2-6-11(7-3-1)15-19-20-16(21-15)22-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,17,18)
InChIKey LZDXZPOBLINBEO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4148
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: 120959; Labnumber: RRLE-0572; VK_ID: VK-004149
Synonyms 1H-benzimidazol-2-ylmethyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide
Temperature 308 °C