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benzoic acid, 4-[(1-oxooctyl)amino]-, 2-[(E)-phenylmethylidene]hydrazide
SpectraBase Compound ID 1Nv4IZzqTZs
InChI InChI=1S/C22H27N3O2/c1-2-3-4-5-9-12-21(26)24-20-15-13-19(14-16-20)22(27)25-23-17-18-10-7-6-8-11-18/h6-8,10-11,13-17H,2-5,9,12H2,1H3,(H,24,26)(H,25,27)/b23-17+
InChIKey VCQHRXOJVMJWHK-HAVVHWLPSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClqhMJVlAwk
Name benzoic acid, 4-[(1-oxooctyl)amino]-, 2-[(E)-phenylmethylidene]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/C22H27N3O2/c1-2-3-4-5-9-12-21(26)24-20-15-13-19(14-16-20)22(27)25-23-17-18-10-7-6-8-11-18/h6-8,10-11,13-17H,2-5,9,12H2,1H3,(H,24,26)(H,25,27)/b23-17+
InChIKey VCQHRXOJVMJWHK-HAVVHWLPSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3074
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/5000532; Labnumber: L-56/0002774; IOH_ID: IOH-010077
Temperature 313 °C