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2,2-Dimethyl-N-[4-(salicylidenehydrazinocarbonyl)phenyl]propionamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

2,2-Dimethyl-N-[4-(salicylidenehydrazinocarbonyl)phenyl]propionamide
SpectraBase Compound ID 7K3PjAgHKQP
InChI InChI=1S/C19H21N3O3/c1-19(2,3)18(25)21-15-10-8-13(9-11-15)17(24)22-20-12-14-6-4-5-7-16(14)23/h4-12,23H,1-3H3,(H,21,25)(H,22,24)/b20-12+
InChIKey WTNADFAMFDTRNI-UDWIEESQSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8L9lQVkP3uh
Name benzoic acid, 4-[(2,2-dimethyl-1-oxopropyl)amino]-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21N3O3/c1-19(2,3)18(25)21-15-10-8-13(9-11-15)17(24)22-20-12-14-6-4-5-7-16(14)23/h4-12,23H,1-3H3,(H,21,25)(H,22,24)/b20-12+
InChIKey WTNADFAMFDTRNI-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2544
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-205/5094676; Labnumber: LD-15976a; IOH_ID: IOH-009547