(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	GU0Ursq1y6n
InChI	InChI=1S/C19H22N4O3S/c1-4-12(5-2)18-22-23-16(20)13(17(25)21-19(23)27-18)9-11-7-8-14(24)15(10-11)26-6-3/h7-10,12,20,24H,4-6H2,1-3H3/b13-9+,20-16?
InChIKey	UQIYZEUDHGHMJP-ILUQACKLSA-N Google Search
Mol Weight	386.47 g/mol
Molecular Formula	C19H22N4O3S
Exact Mass	386.141262 g/mol

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SpectraBase Spectrum ID	34WeFDB8aof
Name	(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(1-ethylpropyl)-5-imino-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/C19H22N4O3S/c1-4-12(5-2)18-22-23-16(20)13(17(25)21-19(23)27-18)9-11-7-8-14(24)15(10-11)26-6-3/h7-10,12,20,24H,4-6H2,1-3H3/b13-9+,20-16?
InChIKey	UQIYZEUDHGHMJP-ILUQACKLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25856
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: D61676; Labnumber: CEP4-3679; SBI_ID: SBI-025860
Synonyms	6-(3-ethoxy-4-hydroxybenzylidene)-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C