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(2E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenenitrile
SpectraBase Compound ID 6IUccCd3n8a
InChI InChI=1S/C17H16N4/c1-11-8-13(12(2)21(11)3)9-14(10-18)17-19-15-6-4-5-7-16(15)20-17/h4-9H,1-3H3,(H,19,20)/b14-9+
InChIKey HCIXPKJBPURXRO-NTEUORMPSA-N
Mol Weight 276.34 g/mol
Molecular Formula C17H16N4
Exact Mass 276.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 877FGb4fr6w
Name (2E)-2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-1H-pyrrol-3-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/C17H16N4/c1-11-8-13(12(2)21(11)3)9-14(10-18)17-19-15-6-4-5-7-16(15)20-17/h4-9H,1-3H3,(H,19,20)/b14-9+
InChIKey HCIXPKJBPURXRO-NTEUORMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8681
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: D36234; Labnumber: SPDEM5-38685; SBI_ID: SBI-008684
Synonyms 2-(1H-benzimidazol-2-yl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenenitrile
Temperature 315 °C