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2-[4-(benzylamino)-4-oxobutanoyl]-N-(4-chlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID HKSY1fCwgde
InChI InChI=1S/C18H19ClN4O3/c19-14-6-8-15(9-7-14)21-18(26)23-22-17(25)11-10-16(24)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,24)(H,22,25)(H2,21,23,26)
InChIKey NZRSVCQOKMMCOJ-UHFFFAOYSA-N
Mol Weight 374.83 g/mol
Molecular Formula C18H19ClN4O3
Exact Mass 374.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZYBhbDnfs5
Name 2-[4-(benzylamino)-4-oxobutanoyl]-N-(4-chlorophenyl)hydrazinecarboxamide
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/C18H19ClN4O3/c19-14-6-8-15(9-7-14)21-18(26)23-22-17(25)11-10-16(24)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,24)(H,22,25)(H2,21,23,26)
InChIKey NZRSVCQOKMMCOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_709
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: /VSVE061840; UBI_ID: UBI-000710
Temperature 308 °C