3-{4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile

SpectraBase Compound ID	Cy98EQqvWlQ
InChI	InChI=1S/C19H22N4O3S/c1-25-15-5-4-14(12-16(15)26-2)13-17-18(24)21-19(27-17)23-10-8-22(9-11-23)7-3-6-20/h4-5,12-13H,3,7-11H2,1-2H3/b17-13-
InChIKey	YNZXLVBLRSUQBI-LGMDPLHJSA-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	6pVQL3AwDZM
Name	3-{4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile
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/c1-25-15-5-4-14(12-16(15)26-2)13-17-18(24)21-19(27-17)23-10-8-22(9-11-23)7-3-6-20/h4-5,12-13H,3,7-11H2,1-2H3/b17-13-
InChIKey	YNZXLVBLRSUQBI-LGMDPLHJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12356
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: D71847; Labnumber: VLMK0346; SBI_ID: SBI-012359
Synonyms	3-{4-[5-(3,4-dimethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-1-piperazinyl}propanenitrile
Temperature	304 °C