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(2E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dimethyl-1H-indol-3-yl)-2-propenenitrile

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(2E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dimethyl-1H-indol-3-yl)-2-propenenitrile
SpectraBase Compound ID 6OPmW9xxz5A
InChI InChI=1S/C20H16N4/c1-13-16(15-7-3-6-10-19(15)24(13)2)11-14(12-21)20-22-17-8-4-5-9-18(17)23-20/h3-11H,1-2H3,(H,22,23)/b14-11+
InChIKey BDUZQUMTXGJCAV-SDNWHVSQSA-N
Mol Weight 312.38 g/mol
Molecular Formula C20H16N4
Exact Mass 312.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUNul1xpM4D
Name (2E)-2-(1H-benzimidazol-2-yl)-3-(1,2-dimethyl-1H-indol-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/C20H16N4/c1-13-16(15-7-3-6-10-19(15)24(13)2)11-14(12-21)20-22-17-8-4-5-9-18(17)23-20/h3-11H,1-2H3,(H,22,23)/b14-11+
InChIKey BDUZQUMTXGJCAV-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1505
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: C96352; Labnumber: SPDEM2-5369; SBI_ID: SBI-001507
Synonyms 2-(1H-benzimidazol-2-yl)-3-(1,2-dimethyl-1H-indol-3-yl)-2-propenenitrile
Temperature 318 °C