methyl 4-[2-(acetylamino)phenyl]-5-oxo-3-pyrazolidinecarboxylate

SpectraBase Compound ID	BoWHQMyVyXP
InChI	InChI=1S/C13H15N3O4/c1-7(17)14-9-6-4-3-5-8(9)10-11(13(19)20-2)15-16-12(10)18/h3-6,10-11,15H,1-2H3,(H,14,17)(H,16,18)
InChIKey	ONJCWNFSEBJUQK-UHFFFAOYSA-N Google Search
Mol Weight	277.28 g/mol
Molecular Formula	C13H15N3O4
Exact Mass	277.106256 g/mol

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SpectraBase Spectrum ID	8YPmmnnAho6
Name	methyl 4-[2-(acetylamino)phenyl]-5-oxo-3-pyrazolidinecarboxylate
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/C13H15N3O4/c1-7(17)14-9-6-4-3-5-8(9)10-11(13(19)20-2)15-16-12(10)18/h3-6,10-11,15H,1-2H3,(H,14,17)(H,16,18)
InChIKey	ONJCWNFSEBJUQK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4908
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: NMR/10301913; Labnumber: KOB-M0045KB; IOH_ID: IOH-004909