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benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(hexyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID KLZ6DvOeUvb
InChI InChI=1S/C27H29ClN2O3/c1-2-3-4-7-18-32-26-9-6-5-8-23(26)19-29-30-27(31)22-12-16-25(17-13-22)33-20-21-10-14-24(28)15-11-21/h5-6,8-17,19H,2-4,7,18,20H2,1H3,(H,30,31)/b29-19+
InChIKey ZKGKHDOILGKHJO-VUTHCHCSSA-N
Mol Weight 464.99 g/mol
Molecular Formula C27H29ClN2O3
Exact Mass 464.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjsdHCHAA0O
Name benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(hexyloxy)phenyl]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/C27H29ClN2O3/c1-2-3-4-7-18-32-26-9-6-5-8-23(26)19-29-30-27(31)22-12-16-25(17-13-22)33-20-21-10-14-24(28)15-11-21/h5-6,8-17,19H,2-4,7,18,20H2,1H3,(H,30,31)/b29-19+
InChIKey ZKGKHDOILGKHJO-VUTHCHCSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4078
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-205/5073192; Labnumber: LD-9892-a; IOH_ID: IOH-011081