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(2E)-N-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID 2Ukx8jaELe8
InChI InChI=1S/C16H12N4O3/c21-15(9-8-11-4-3-5-12(10-11)20(22)23)19-16-17-13-6-1-2-7-14(13)18-16/h1-10H,(H2,17,18,19,21)/b9-8+
InChIKey QSMSOSPCSOTHEY-CMDGGOBGSA-N
Mol Weight 308.3 g/mol
Molecular Formula C16H12N4O3
Exact Mass 308.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rwJQX28qR1
Name (2E)-N-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
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/C16H12N4O3/c21-15(9-8-11-4-3-5-12(10-11)20(22)23)19-16-17-13-6-1-2-7-14(13)18-16/h1-10H,(H2,17,18,19,21)/b9-8+
InChIKey QSMSOSPCSOTHEY-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1910
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: UZI/8035386; UBI_ID: UBI-001911
Synonyms N-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C