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(2E)-2-(1H-benzimidazol-2-yl)-3-{3-[4-(isopentyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-propenenitrile
SpectraBase Compound ID 6YrnrY9zJpl
InChI InChI=1S/C30H27N5O/c1-21(2)16-17-36-26-14-12-22(13-15-26)29-24(20-35(34-29)25-8-4-3-5-9-25)18-23(19-31)30-32-27-10-6-7-11-28(27)33-30/h3-15,18,20-21H,16-17H2,1-2H3,(H,32,33)/b23-18+
InChIKey LKLUGWCJNZQSDA-PTGBLXJZSA-N
Mol Weight 473.58 g/mol
Molecular Formula C30H27N5O
Exact Mass 473.221561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JnYL324Bhq
Name (2E)-2-(1H-benzimidazol-2-yl)-3-{3-[4-(isopentyloxy)phenyl]-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/C30H27N5O/c1-21(2)16-17-36-26-14-12-22(13-15-26)29-24(20-35(34-29)25-8-4-3-5-9-25)18-23(19-31)30-32-27-10-6-7-11-28(27)33-30/h3-15,18,20-21H,16-17H2,1-2H3,(H,32,33)/b23-18+
InChIKey LKLUGWCJNZQSDA-PTGBLXJZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7064
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: 123978; Labnumber: EX00118910; VK_ID: VK-007068
Synonyms 2-(1H-benzimidazol-2-yl)-3-{3-[4-(isopentyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2-propenenitrile
Temperature 308 °C