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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidene]hydrazide
SpectraBase Compound ID 7bNF5N6jGef
InChI InChI=1S/C23H23ClN2O3/c1-15(2)20-10-4-16(3)12-22(20)28-14-23(27)26-25-13-19-9-11-21(29-19)17-5-7-18(24)8-6-17/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-13+
InChIKey KKIMPMYJCVGGMD-DHRITJCHSA-N
Mol Weight 410.9 g/mol
Molecular Formula C23H23ClN2O3
Exact Mass 410.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CKb1w5iAVJ
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[5-(4-chlorophenyl)-2-furanyl]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/C23H23ClN2O3/c1-15(2)20-10-4-16(3)12-22(20)28-14-23(27)26-25-13-19-9-11-21(29-19)17-5-7-18(24)8-6-17/h4-13,15H,14H2,1-3H3,(H,26,27)/b25-13+
InChIKey KKIMPMYJCVGGMD-DHRITJCHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1300
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: AG-205/5074792; Labnumber: BM-59792p; IOH_ID: IOH-008303