acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-

SpectraBase Compound ID	AftMmPuh6lP
InChI	InChI=1S/C12H10ClNO4S/c13-7-1-3-8(4-2-7)14-10(15)5-9(12(14)18)19-6-11(16)17/h1-4,9H,5-6H2,(H,16,17)
InChIKey	VJQIELFQBSTLSN-UHFFFAOYSA-N Google Search
Mol Weight	299.73 g/mol
Molecular Formula	C12H10ClNO4S
Exact Mass	299.001907 g/mol

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SpectraBase Spectrum ID	DdkFDHGRoRi
Name	acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-
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/C12H10ClNO4S/c13-7-1-3-8(4-2-7)14-10(15)5-9(12(14)18)19-6-11(16)17/h1-4,9H,5-6H2,(H,16,17)
InChIKey	VJQIELFQBSTLSN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5867
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/12219460