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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4H-1,2,4-triazol-4-yl)acetamide

View entire compound with spectra: 1 NMR

2-(1H-benzimidazol-2-ylsulfanyl)-N-(4H-1,2,4-triazol-4-yl)acetamide
SpectraBase Compound ID 6U9nO62zKbQ
InChI InChI=1S/C11H10N6OS/c18-10(16-17-6-12-13-7-17)5-19-11-14-8-3-1-2-4-9(8)15-11/h1-4,6-7H,5H2,(H,14,15)(H,16,18)
InChIKey JJXMBWDXBJFRCI-UHFFFAOYSA-N
Mol Weight 274.3 g/mol
Molecular Formula C11H10N6OS
Exact Mass 274.06368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eYko4v0Wax
Name 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4H-1,2,4-triazol-4-yl)acetamide
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/C11H10N6OS/c18-10(16-17-6-12-13-7-17)5-19-11-14-8-3-1-2-4-9(8)15-11/h1-4,6-7H,5H2,(H,14,15)(H,16,18)
InChIKey JJXMBWDXBJFRCI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3137
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: D09072; Labnumber: VGU-16471; SBI_ID: SBI-003139
Temperature 315 °C