(2Z,5Z)-2-[(4-bromophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-1,3-thiazolidin-4-one

SpectraBase Compound ID	AAPvB3qDb5W
InChI	InChI=1S/C21H17BrN4OS/c1-13-11-15(14(2)26(13)18-7-9-23-10-8-18)12-19-20(27)25-21(28-19)24-17-5-3-16(22)4-6-17/h3-12H,1-2H3,(H,24,25,27)/b19-12-
InChIKey	FRFIDHMTNXAIBL-UNOMPAQXSA-N Google Search
Mol Weight	453.36 g/mol
Molecular Formula	C21H17BrN4OS
Exact Mass	452.030645 g/mol

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SpectraBase Spectrum ID	FjxjzZXomTP
Name	(2Z,5Z)-2-[(4-bromophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-1,3-thiazolidin-4-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/C21H17BrN4OS/c1-13-11-15(14(2)26(13)18-7-9-23-10-8-18)12-19-20(27)25-21(28-19)24-17-5-3-16(22)4-6-17/h3-12H,1-2H3,(H,24,25,27)/b19-12-
InChIKey	FRFIDHMTNXAIBL-UNOMPAQXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8210
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: UZI/1009140; UBI_ID: UBI-008213
Synonyms	2-[(4-bromophenyl)imino]-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-1,3-thiazolidin-4-one
Temperature	315 °C