5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[4-(1-methylethyl)phenyl]-2-thioxo-, 2-propenyl ester

SpectraBase Compound ID	LT3Y9hwrCE0
InChI	InChI=1S/C18H22N2O2S/c1-5-10-22-17(21)15-12(4)19-18(23)20-16(15)14-8-6-13(7-9-14)11(2)3/h5-9,11,16H,1,10H2,2-4H3,(H2,19,20,23)
InChIKey	NRTQYUICYSGNQR-UHFFFAOYSA-N Google Search
Mol Weight	330.45 g/mol
Molecular Formula	C18H22N2O2S
Exact Mass	330.140199 g/mol

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SpectraBase Spectrum ID	IVLZheVqWA
Name	5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[4-(1-methylethyl)phenyl]-2-thioxo-, 2-propenyl 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/C18H22N2O2S/c1-5-10-22-17(21)15-12(4)19-18(23)20-16(15)14-8-6-13(7-9-14)11(2)3/h5-9,11,16H,1,10H2,2-4H3,(H2,19,20,23)
InChIKey	NRTQYUICYSGNQR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_2924
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/11248477