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N-benzyl-4-[2-(3-methylbenzoyl)hydrazino]-4-oxobutanamide

View entire compound with spectra: 2 NMR

N-benzyl-4-[2-(3-methylbenzoyl)hydrazino]-4-oxobutanamide
SpectraBase Compound ID Pj3Xer5JpW
InChI InChI=1S/C19H21N3O3/c1-14-6-5-9-16(12-14)19(25)22-21-18(24)11-10-17(23)20-13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKey LUDWOKSLBZAEJA-UHFFFAOYSA-N
Mol Weight 339.39 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 3e5q2CfIsQr
Name N-benzyl-4-[2-(3-methylbenzoyl)hydrazino]-4-oxobutanamide
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/c1-14-6-5-9-16(12-14)19(25)22-21-18(24)11-10-17(23)20-13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,20,23)(H,21,24)(H,22,25)
InChIKey LUDWOKSLBZAEJA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_704
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: /VSVE061833; UBI_ID: UBI-000705
Temperature 308 °C