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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylidene]hydrazide

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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylidene]hydrazide
SpectraBase Compound ID KDmE3IhWlru
InChI InChI=1S/C27H38N2O3/c1-17(2)20-11-10-18(3)12-23(20)32-16-24(30)29-28-15-19-13-21(26(4,5)6)25(31)22(14-19)27(7,8)9/h10-15,17,31H,16H2,1-9H3,(H,29,30)/b28-15+
InChIKey KWDVICZSNGIATH-RWPZCVJISA-N
Mol Weight 438.6 g/mol
Molecular Formula C27H38N2O3
Exact Mass 438.288243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5YVE3NQqLn
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 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/C27H38N2O3/c1-17(2)20-11-10-18(3)12-23(20)32-16-24(30)29-28-15-19-13-21(26(4,5)6)25(31)22(14-19)27(7,8)9/h10-15,17,31H,16H2,1-9H3,(H,29,30)/b28-15+
InChIKey KWDVICZSNGIATH-RWPZCVJISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1713
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: ZID/5043949; Labnumber: LD-3299-a; IOH_ID: IOH-008716