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N-[2-keto-2-[(N'Z)-N'-(3-keto-1-methyl-butylidene)hydrazino]-1-phenyl-ethyl]benzamide
SpectraBase Compound ID It4P8DQyCvV
InChI InChI=1S/C20H21N3O3/c1-14(13-15(2)24)22-23-20(26)18(16-9-5-3-6-10-16)21-19(25)17-11-7-4-8-12-17/h3-12,18H,13H2,1-2H3,(H,21,25)(H,23,26)/b22-14-
InChIKey PNFIJDXGUWVKOX-HMAPJEAMSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mDb5WkUaOT
Name benzeneacetic acid, alpha-(benzoylamino)-, 2-[(Z)-1-methyl-3-oxobutylidene]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/C20H21N3O3/c1-14(13-15(2)24)22-23-20(26)18(16-9-5-3-6-10-16)21-19(25)17-11-7-4-8-12-17/h3-12,18H,13H2,1-2H3,(H,21,25)(H,23,26)/b22-14-
InChIKey PNFIJDXGUWVKOX-HMAPJEAMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4094
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-205/5119263; Labnumber: LD-847b; IOH_ID: IOH-011097