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(Z)-1-(4-methylphenyl)-2-(1-propyl-1H-benzimidazol-2-yl)ethenyl 4-methylbenzoate

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(Z)-1-(4-methylphenyl)-2-(1-propyl-1H-benzimidazol-2-yl)ethenyl 4-methylbenzoate
SpectraBase Compound ID CRg28eZGlJM
InChI InChI=1S/C27H26N2O2/c1-4-17-29-24-8-6-5-7-23(24)28-26(29)18-25(21-13-9-19(2)10-14-21)31-27(30)22-15-11-20(3)12-16-22/h5-16,18H,4,17H2,1-3H3/b25-18-
InChIKey GEBLJRRSHBOSIJ-BWAHOGKJSA-N
Mol Weight 410.52 g/mol
Molecular Formula C27H26N2O2
Exact Mass 410.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wvxM72MZ6f
Name (Z)-1-(4-methylphenyl)-2-(1-propyl-1H-benzimidazol-2-yl)ethenyl 4-methylbenzoate
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/C27H26N2O2/c1-4-17-29-24-8-6-5-7-23(24)28-26(29)18-25(21-13-9-19(2)10-14-21)31-27(30)22-15-11-20(3)12-16-22/h5-16,18H,4,17H2,1-3H3/b25-18-
InChIKey GEBLJRRSHBOSIJ-BWAHOGKJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1711
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: 700957RRMD-087; Labnumber: 700957RRMD-087; VK_ID: VK-001712
Synonyms 1-(4-methylphenyl)-2-(1-propyl-1H-benzimidazol-2-yl)ethenyl 4-methylbenzoate
Temperature 308 °C