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(2E)-3-(allylsulfanyl)-3-anilino-2-(1H-benzimidazol-2-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-3-(allylsulfanyl)-3-anilino-2-(1H-benzimidazol-2-yl)-2-propenenitrile
SpectraBase Compound ID GSLYsxGUJD4
InChI InChI=1S/C19H16N4S/c1-2-12-24-19(21-14-8-4-3-5-9-14)15(13-20)18-22-16-10-6-7-11-17(16)23-18/h2-11,21H,1,12H2,(H,22,23)/b19-15+
InChIKey BKAKGBJZTWUMPC-XDJHFCHBSA-N
Mol Weight 332.43 g/mol
Molecular Formula C19H16N4S
Exact Mass 332.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYYm57eJC3P
Name (2E)-3-(allylsulfanyl)-3-anilino-2-(1H-benzimidazol-2-yl)-2-propenenitrile
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/C19H16N4S/c1-2-12-24-19(21-14-8-4-3-5-9-14)15(13-20)18-22-16-10-6-7-11-17(16)23-18/h2-11,21H,1,12H2,(H,22,23)/b19-15+
InChIKey BKAKGBJZTWUMPC-XDJHFCHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13983
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-13/0042; UBI_ID: UBI-013986
Synonyms 3-(allylsulfanyl)-3-anilino-2-(1H-benzimidazol-2-yl)-2-propenenitrile
Temperature 318 °C