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(2E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-1H-pyrrol-2-yl)-2-propenenitrile

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(2E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-1H-pyrrol-2-yl)-2-propenenitrile
SpectraBase Compound ID 3bQUROEkT7o
InChI InChI=1S/C15H12N4/c1-10-6-7-17-14(10)8-11(9-16)15-18-12-4-2-3-5-13(12)19-15/h2-8,17H,1H3,(H,18,19)/b11-8+
InChIKey USKYIYSNOBWWSH-DHZHZOJOSA-N
Mol Weight 248.29 g/mol
Molecular Formula C15H12N4
Exact Mass 248.106196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzAU1frVlEQ
Name (2E)-2-(1H-benzimidazol-2-yl)-3-(3-methyl-1H-pyrrol-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/C15H12N4/c1-10-6-7-17-14(10)8-11(9-16)15-18-12-4-2-3-5-13(12)19-15/h2-8,17H,1H3,(H,18,19)/b11-8+
InChIKey USKYIYSNOBWWSH-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_190
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: /VSVE61250; UBI_ID: UBI-000191
Synonyms 2-(1H-benzimidazol-2-yl)-3-(3-methyl-1H-pyrrol-2-yl)-2-propenenitrile
Temperature 318 °C