(5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	1c260hvTsk7
InChI	InChI=1S/C18H15N3O4S/c22-17-16(26-18(19-17)20-9-3-4-10-20)11-12-7-8-15(25-12)13-5-1-2-6-14(13)21(23)24/h1-2,5-8,11H,3-4,9-10H2/b16-11-
InChIKey	OAGPNWVKWFEVJE-WJDWOHSUSA-N Google Search
Mol Weight	369.4 g/mol
Molecular Formula	C18H15N3O4S
Exact Mass	369.078327 g/mol

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SpectraBase Spectrum ID	7s7cHyArUS6
Name	(5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-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/C18H15N3O4S/c22-17-16(26-18(19-17)20-9-3-4-10-20)11-12-7-8-15(25-12)13-5-1-2-6-14(13)21(23)24/h1-2,5-8,11H,3-4,9-10H2/b16-11-
InChIKey	OAGPNWVKWFEVJE-WJDWOHSUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23479
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: D40971; Labnumber: VLMK0045; SBI_ID: SBI-023483
Synonyms	5-{[5-(2-nitrophenyl)-2-furyl]methylene}-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature	308 °C