4-{[(2,4,6-Trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}benzenesulfonamide

SpectraBase Compound ID	GUoywxV1zAm
InChI	InChI=1S/C11H10N4O5S/c12-21(19,20)7-3-1-6(2-4-7)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,12,19,20)(H2,14,15,16,17,18)
InChIKey	KXRRPPCIFRIBRD-UHFFFAOYSA-N Google Search
Mol Weight	310.28 g/mol
Molecular Formula	C11H10N4O5S
Exact Mass	310.037191 g/mol

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SpectraBase Spectrum ID	K21O5aCe4UJ
Name	benzenesulfonamide, 4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-
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/C11H10N4O5S/c12-21(19,20)7-3-1-6(2-4-7)13-5-8-9(16)14-11(18)15-10(8)17/h1-5,13H,(H2,12,19,20)(H2,14,15,16,17,18)
InChIKey	KXRRPPCIFRIBRD-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_3758
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-205/5057939; Labnumber: MAR1090; IOH_ID: IOH-010761
Temperature	353 °C