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acetic acid, (4-butylphenoxy)-, 2-[(E)-[2-(acetyloxy)-5-methoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID KwpbR7xQL45
InChI InChI=1S/C22H26N2O5/c1-4-5-6-17-7-9-19(10-8-17)28-15-22(26)24-23-14-18-13-20(27-3)11-12-21(18)29-16(2)25/h7-14H,4-6,15H2,1-3H3,(H,24,26)/b23-14+
InChIKey CYDLRVSBLQVHOX-OEAKJJBVSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QR5ezFsC62
Name acetic acid, (4-butylphenoxy)-, 2-[(E)-[2-(acetyloxy)-5-methoxyphenyl]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/C22H26N2O5/c1-4-5-6-17-7-9-19(10-8-17)28-15-22(26)24-23-14-18-13-20(27-3)11-12-21(18)29-16(2)25/h7-14H,4-6,15H2,1-3H3,(H,24,26)/b23-14+
InChIKey CYDLRVSBLQVHOX-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1267
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-205/5071484; Labnumber: DA-294; IOH_ID: IOH-008270