(6Z)-5-imino-2-propyl-6-(3,4,5-trimethoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	7lXBs4T4fWA
InChI	InChI=1S/C18H20N4O4S/c1-5-6-14-21-22-16(19)11(17(23)20-18(22)27-14)7-10-8-12(24-2)15(26-4)13(9-10)25-3/h7-9,19H,5-6H2,1-4H3/b11-7-,19-16?
InChIKey	QTCGOSFTLCSXBC-SUCZFMDKSA-N Google Search
Mol Weight	388.44 g/mol
Molecular Formula	C18H20N4O4S
Exact Mass	388.120526 g/mol

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SpectraBase Spectrum ID	162PApq2kk5
Name	(6Z)-5-imino-2-propyl-6-(3,4,5-trimethoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C18H20N4O4S/c1-5-6-14-21-22-16(19)11(17(23)20-18(22)27-14)7-10-8-12(24-2)15(26-4)13(9-10)25-3/h7-9,19H,5-6H2,1-4H3/b11-7-,19-16?
InChIKey	QTCGOSFTLCSXBC-SUCZFMDKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7440
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: 127230; Labnumber: CEP2K-01124; VK_ID: VK-007444
Synonyms	5-imino-2-propyl-6-(3,4,5-trimethoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature	315 °C