(2E)-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	240zEKHGKcl
InChI	InChI=1S/C22H14N4O4S/c1-13-7-21(27)30-20-9-16(5-6-18(13)20)24-11-15(10-23)22-25-19(12-31-22)14-3-2-4-17(8-14)26(28)29/h2-9,11-12,24H,1H3/b15-11+
InChIKey	RSBINOPPWNRYLF-RVDMUPIBSA-N Google Search
Mol Weight	430.44 g/mol
Molecular Formula	C22H14N4O4S
Exact Mass	430.073576 g/mol

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SpectraBase Spectrum ID	9zdYi0nG9zD
Name	(2E)-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C22H14N4O4S/c1-13-7-21(27)30-20-9-16(5-6-18(13)20)24-11-15(10-23)22-25-19(12-31-22)14-3-2-4-17(8-14)26(28)29/h2-9,11-12,24H,1H3/b15-11+
InChIKey	RSBINOPPWNRYLF-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4542
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: 120573; Labnumber: ULGAP-16-5032; VK_ID: VK-004543
Synonyms	3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C