acetic acid, [[2-(acetylamino)-5-bromo-6-methyl-4-pyrimidinyl]thio]-, methyl ester

SpectraBase Compound ID	BMEtp37zToa
InChI	InChI=1S/C10H12BrN3O3S/c1-5-8(11)9(18-4-7(16)17-3)14-10(12-5)13-6(2)15/h4H2,1-3H3,(H,12,13,14,15)
InChIKey	YBYAJDXREBXVDK-UHFFFAOYSA-N Google Search
Mol Weight	334.19 g/mol
Molecular Formula	C10H12BrN3O3S
Exact Mass	332.978275 g/mol

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SpectraBase Spectrum ID	HWY1bmY6FU8
Name	acetic acid, [[2-(acetylamino)-5-bromo-6-methyl-4-pyrimidinyl]thio]-, methyl ester
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/C10H12BrN3O3S/c1-5-8(11)9(18-4-7(16)17-3)14-10(12-5)13-6(2)15/h4H2,1-3H3,(H,12,13,14,15)
InChIKey	YBYAJDXREBXVDK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5190
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/12218802