acetic acid, [[3-(4-ethylphenyl)-2,3,6,7-tetrahydro-7-oxo-2-thioxothiazolo[4,5-d]pyrimidin-5-yl]thio]-, ethyl ester

SpectraBase Compound ID	1uVZWmjSAzJ
InChI	InChI=1S/C17H17N3O3S3/c1-3-10-5-7-11(8-6-10)20-14-13(26-17(20)24)15(22)19-16(18-14)25-9-12(21)23-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,19,22)
InChIKey	QTQJBLKZGAVIKH-UHFFFAOYSA-N Google Search
Mol Weight	407.52 g/mol
Molecular Formula	C17H17N3O3S3
Exact Mass	407.043205 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Aof7sNiRViJ
Name	acetic acid, [[3-(4-ethylphenyl)-2,3,6,7-tetrahydro-7-oxo-2-thioxothiazolo[4,5-d]pyrimidin-5-yl]thio]-, 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/C17H17N3O3S3/c1-3-10-5-7-11(8-6-10)20-14-13(26-17(20)24)15(22)19-16(18-14)25-9-12(21)23-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,19,22)
InChIKey	QTQJBLKZGAVIKH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7379
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/10328927