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2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanethioamide

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2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanethioamide
SpectraBase Compound ID 2FpA3nZujao
InChI InChI=1S/C16H12N4S/c17-10-12(16(21)18-11-6-2-1-3-7-11)15-19-13-8-4-5-9-14(13)20-15/h1-9,12H,(H,18,21)(H,19,20)
InChIKey MADDIHBERRLZRF-UHFFFAOYSA-N
Mol Weight 292.36 g/mol
Molecular Formula C16H12N4S
Exact Mass 292.078268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMMo4BM3ojp
Name 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanethioamide
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/C16H12N4S/c17-10-12(16(21)18-11-6-2-1-3-7-11)15-19-13-8-4-5-9-14(13)20-15/h1-9,12H,(H,18,21)(H,19,20)
InChIKey MADDIHBERRLZRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13985
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: MAY-13/0046; UBI_ID: UBI-013988
Temperature 318 °C