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(Z)-1-(2-chlorophenyl)-2-(1-isobutyl-1H-benzimidazol-2-yl)ethenyl 2-chlorobenzoate
SpectraBase Compound ID 6RPTUuUY8VA
InChI InChI=1S/C26H22Cl2N2O2/c1-17(2)16-30-23-14-8-7-13-22(23)29-25(30)15-24(18-9-3-5-11-20(18)27)32-26(31)19-10-4-6-12-21(19)28/h3-15,17H,16H2,1-2H3/b24-15-
InChIKey IXKYBFFTAPHDMS-IWIPYMOSSA-N
Mol Weight 465.38 g/mol
Molecular Formula C26H22Cl2N2O2
Exact Mass 464.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nU1I9lewzL
Name (Z)-1-(2-chlorophenyl)-2-(1-isobutyl-1H-benzimidazol-2-yl)ethenyl 2-chlorobenzoate
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/C26H22Cl2N2O2/c1-17(2)16-30-23-14-8-7-13-22(23)29-25(30)15-24(18-9-3-5-11-20(18)27)32-26(31)19-10-4-6-12-21(19)28/h3-15,17H,16H2,1-2H3/b24-15-
InChIKey IXKYBFFTAPHDMS-IWIPYMOSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_343
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: C29050; Labnumber: RRMD-335; SBI_ID: SBI-000345
Synonyms 1-(2-chlorophenyl)-2-(1-isobutyl-1H-benzimidazol-2-yl)ethenyl 2-chlorobenzoate
Temperature 308 °C