benzoic acid, 4-[[[(1,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetyl]amino]-, ethyl ester

SpectraBase Compound ID	5qUAL9TGwXV
InChI	InChI=1S/C18H21N3O4S/c1-3-5-14-10-15(22)21-18(20-14)26-11-16(23)19-13-8-6-12(7-9-13)17(24)25-4-2/h6-10H,3-5,11H2,1-2H3,(H,19,23)(H,20,21,22)
InChIKey	BWOBEIZDMVATRB-UHFFFAOYSA-N Google Search
Mol Weight	375.44 g/mol
Molecular Formula	C18H21N3O4S
Exact Mass	375.125277 g/mol

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SpectraBase Spectrum ID	FDldbxP72mC
Name	benzoic acid, 4-[[[(1,4-dihydro-4-oxo-6-propyl-2-pyrimidinyl)thio]acetyl]amino]-, ethyl 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/C18H21N3O4S/c1-3-5-14-10-15(22)21-18(20-14)26-11-16(23)19-13-8-6-12(7-9-13)17(24)25-4-2/h6-10H,3-5,11H2,1-2H3,(H,19,23)(H,20,21,22)
InChIKey	BWOBEIZDMVATRB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_209
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/11249955