(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile

SpectraBase Compound ID	JBCmCdjpegz
InChI	InChI=1S/C22H12BrN3O5S/c1-30-19-5-3-16(26(28)29)8-12(19)6-14(10-24)21-25-18(11-32-21)17-9-13-7-15(23)2-4-20(13)31-22(17)27/h2-9,11H,1H3/b14-6+
InChIKey	NGJVAQCTEVRWOS-MKMNVTDBSA-N Google Search
Mol Weight	510.32 g/mol
Molecular Formula	C22H12BrN3O5S
Exact Mass	508.968105 g/mol

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SpectraBase Spectrum ID	KaZJSxcCCxA
Name	(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H12BrN3O5S/c1-30-19-5-3-16(26(28)29)8-12(19)6-14(10-24)21-25-18(11-32-21)17-9-13-7-15(23)2-4-20(13)31-22(17)27/h2-9,11H,1H3/b14-6+
InChIKey	NGJVAQCTEVRWOS-MKMNVTDBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26815
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: D67332; Labnumber: ULGA8-0826; SBI_ID: SBI-026819
Synonyms	2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
Temperature	308 °C