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(2E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenenitrile
SpectraBase Compound ID ER6cQevUt3k
InChI InChI=1S/C21H16N4O/c1-26-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-22)21-23-19-6-2-3-7-20(19)24-21/h2-13H,1H3,(H,23,24)/b15-13+
InChIKey KMHYMXPMEHGEHC-FYWRMAATSA-N
Mol Weight 340.39 g/mol
Molecular Formula C21H16N4O
Exact Mass 340.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9DyhkwFcqt
Name (2E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-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/C21H16N4O/c1-26-18-10-8-16(9-11-18)25-12-4-5-17(25)13-15(14-22)21-23-19-6-2-3-7-20(19)24-21/h2-13H,1H3,(H,23,24)/b15-13+
InChIKey KMHYMXPMEHGEHC-FYWRMAATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1470
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: C96300; Labnumber: SPDEM2-0756; SBI_ID: SBI-001472
Synonyms 2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]-2-propenenitrile
Temperature 318 °C