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(Z)-2-(1-isobutyl-1H-benzimidazol-2-yl)-1-phenylethenyl benzoate

View entire compound with spectra: 1 NMR

(Z)-2-(1-isobutyl-1H-benzimidazol-2-yl)-1-phenylethenyl benzoate
SpectraBase Compound ID JNF13CATU6I
InChI InChI=1S/C26H24N2O2/c1-19(2)18-28-23-16-10-9-15-22(23)27-25(28)17-24(20-11-5-3-6-12-20)30-26(29)21-13-7-4-8-14-21/h3-17,19H,18H2,1-2H3/b24-17-
InChIKey GLJOOAZEKLVBTM-ULJHMMPZSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4su9qnWLMWO
Name (Z)-2-(1-isobutyl-1H-benzimidazol-2-yl)-1-phenylethenyl benzoate
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/C26H24N2O2/c1-19(2)18-28-23-16-10-9-15-22(23)27-25(28)17-24(20-11-5-3-6-12-20)30-26(29)21-13-7-4-8-14-21/h3-17,19H,18H2,1-2H3/b24-17-
InChIKey GLJOOAZEKLVBTM-ULJHMMPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1732
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: 700958RRMD-088; Labnumber: 700958RRMD-088; VK_ID: VK-001733
Synonyms 2-(1-isobutyl-1H-benzimidazol-2-yl)-1-phenylethenyl benzoate
Temperature 308 °C