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(2Z)-2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)-2-propenenitrile
SpectraBase Compound ID GuAIexlFH4I
InChI InChI=1S/C19H13N5/c20-11-14(19-22-16-8-4-5-9-17(16)23-19)10-15-12-21-24-18(15)13-6-2-1-3-7-13/h1-10,12H,(H,21,24)(H,22,23)/b14-10-
InChIKey GUZOTNBCMQGQQN-UVTDQMKNSA-N
Mol Weight 311.35 g/mol
Molecular Formula C19H13N5
Exact Mass 311.117095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VyL7PdYZTk
Name (2Z)-2-(1H-benzimidazol-2-yl)-3-(3-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/C19H13N5/c20-11-14(19-22-16-8-4-5-9-17(16)23-19)10-15-12-21-24-18(15)13-6-2-1-3-7-13/h1-10,12H,(H,21,24)(H,22,23)/b14-10-
InChIKey GUZOTNBCMQGQQN-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4726
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: UZI/7104073; Labnumber: BM-0124163st; UZI_ID: UZI-004728
Synonyms 2-(1H-benzimidazol-2-yl)-3-(3-phenyl-1H-pyrazol-4-yl)-2-propenenitrile
Temperature 318 °C