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benzoic acid, 4-[(1-oxobutyl)amino]-, 2-[(E)-[4-(pentyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID 5ebMrZTlmZP
InChI InChI=1S/C23H29N3O3/c1-3-5-6-16-29-21-14-8-18(9-15-21)17-24-26-23(28)19-10-12-20(13-11-19)25-22(27)7-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,25,27)(H,26,28)/b24-17+
InChIKey YOFDDEQBRFXVQW-JJIBRWJFSA-N
Mol Weight 395.5 g/mol
Molecular Formula C23H29N3O3
Exact Mass 395.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGzHjgYb1US
Name benzoic acid, 4-[(1-oxobutyl)amino]-, 2-[(E)-[4-(pentyloxy)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/C23H29N3O3/c1-3-5-6-16-29-21-14-8-18(9-15-21)17-24-26-23(28)19-10-12-20(13-11-19)25-22(27)7-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,25,27)(H,26,28)/b24-17+
InChIKey YOFDDEQBRFXVQW-JJIBRWJFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1645
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-205/5064956; Labnumber: L-56/0003217; IOH_ID: IOH-008648