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N-(2,5-dimethylphenyl)-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide
SpectraBase Compound ID FZCo8qlZ45W
InChI InChI=1S/C21H25N3O4/c1-14-4-5-15(2)18(12-14)22-19(25)10-11-20(26)23-24-21(27)13-16-6-8-17(28-3)9-7-16/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)
InChIKey VOEFXZHSEZDPDH-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDxqmJYFoqJ
Name N-(2,5-dimethylphenyl)-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide
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/C21H25N3O4/c1-14-4-5-15(2)18(12-14)22-19(25)10-11-20(26)23-24-21(27)13-16-6-8-17(28-3)9-7-16/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)
InChIKey VOEFXZHSEZDPDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_702
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: /VSVE061831; UBI_ID: UBI-000703
Temperature 308 °C