benzoic acid, 4-[(E)-[[2-(cyclopentylamino)-1,2-dioxoethyl]hydrazono]methyl]-

SpectraBase Compound ID	GMK2QWPKwsT
InChI	InChI=1S/C15H17N3O4/c19-13(17-12-3-1-2-4-12)14(20)18-16-9-10-5-7-11(8-6-10)15(21)22/h5-9,12H,1-4H2,(H,17,19)(H,18,20)(H,21,22)/b16-9+
InChIKey	UMSMTEOKIHVTNQ-CXUHLZMHSA-N Google Search
Mol Weight	303.32 g/mol
Molecular Formula	C15H17N3O4
Exact Mass	303.121906 g/mol

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SpectraBase Spectrum ID	46O0DKRN0aw
Name	benzoic acid, 4-[(E)-[[2-(cyclopentylamino)-1,2-dioxoethyl]hydrazono]methyl]-
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/C15H17N3O4/c19-13(17-12-3-1-2-4-12)14(20)18-16-9-10-5-7-11(8-6-10)15(21)22/h5-9,12H,1-4H2,(H,17,19)(H,18,20)(H,21,22)/b16-9+
InChIKey	UMSMTEOKIHVTNQ-CXUHLZMHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1964
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-205/5076984; Labnumber: LD-12684a; IOH_ID: IOH-008967