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(2E)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-propenenitrile
SpectraBase Compound ID 55fhzfsDeos
InChI InChI=1S/C20H14ClN5/c1-13-16(19(21)26(25-13)15-7-3-2-4-8-15)11-14(12-22)20-23-17-9-5-6-10-18(17)24-20/h2-11H,1H3,(H,23,24)/b14-11+
InChIKey FKLYEUDODMIQBW-SDNWHVSQSA-N
Mol Weight 359.82 g/mol
Molecular Formula C20H14ClN5
Exact Mass 359.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcsPtZyTBbP
Name (2E)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-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/C20H14ClN5/c1-13-16(19(21)26(25-13)15-7-3-2-4-8-15)11-14(12-22)20-23-17-9-5-6-10-18(17)24-20/h2-11H,1H3,(H,23,24)/b14-11+
InChIKey FKLYEUDODMIQBW-SDNWHVSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6922
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: 124290; Labnumber: BAL1-669; VK_ID: VK-006926
Synonyms 2-(1H-benzimidazol-2-yl)-3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-propenenitrile
Temperature 308 °C