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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylidene]hydrazide
SpectraBase Compound ID JJ0wI6dVkRK
InChI InChI=1S/C32H38N4O2S/c1-21-12-14-22(15-13-21)19-36-27-11-9-8-10-26(27)34-30(36)39-20-28(37)35-33-18-23-16-24(31(2,3)4)29(38)25(17-23)32(5,6)7/h8-18,38H,19-20H2,1-7H3,(H,35,37)/b33-18+
InChIKey BTIHKUDPJDUCAF-DPNNOFEESA-N
Mol Weight 542.7 g/mol
Molecular Formula C32H38N4O2S
Exact Mass 542.271548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C15RoHRkhdq
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylidene]hydrazide
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/C32H38N4O2S/c1-21-12-14-22(15-13-21)19-36-27-11-9-8-10-26(27)34-30(36)39-20-28(37)35-33-18-23-16-24(31(2,3)4)29(38)25(17-23)32(5,6)7/h8-18,38H,19-20H2,1-7H3,(H,35,37)/b33-18+
InChIKey BTIHKUDPJDUCAF-DPNNOFEESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4596
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: NMR/10247827