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benzeneacetic acid, alpha-(benzoylamino)-, 2-cyclopentylidenehydrazide

View entire compound with spectra: 1 NMR

benzeneacetic acid, alpha-(benzoylamino)-, 2-cyclopentylidenehydrazide
SpectraBase Compound ID 9G6sG9Qmd4Q
InChI InChI=1S/C20H21N3O2/c24-19(16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)20(25)23-22-17-13-7-8-14-17/h1-6,9-12,18H,7-8,13-14H2,(H,21,24)(H,23,25)
InChIKey JGZZJXODPKOWFL-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyeMqWFiZc0
Name benzeneacetic acid, alpha-(benzoylamino)-, 2-cyclopentylidenehydrazide
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/C20H21N3O2/c24-19(16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)20(25)23-22-17-13-7-8-14-17/h1-6,9-12,18H,7-8,13-14H2,(H,21,24)(H,23,25)
InChIKey JGZZJXODPKOWFL-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5968
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-205/5062010; Labnumber: LD-6870-a; IOH_ID: IOH-012971
Temperature 323 °C