(2E)-3-[(2-oxo-2H-chromen-6-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	9noYn1XA2U3
InChI	InChI=1S/C24H13N3O4S/c25-11-16(12-26-17-6-7-21-15(9-17)5-8-22(28)30-21)23-27-19(13-32-23)18-10-14-3-1-2-4-20(14)31-24(18)29/h1-10,12-13,26H/b16-12+
InChIKey	UVLSWBCOMDLNRY-FOWTUZBSSA-N Google Search
Mol Weight	439.45 g/mol
Molecular Formula	C24H13N3O4S
Exact Mass	439.062677 g/mol

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SpectraBase Spectrum ID	3YqdH50W3LR
Name	(2E)-3-[(2-oxo-2H-chromen-6-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-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/C24H13N3O4S/c25-11-16(12-26-17-6-7-21-15(9-17)5-8-22(28)30-21)23-27-19(13-32-23)18-10-14-3-1-2-4-20(14)31-24(18)29/h1-10,12-13,26H/b16-12+
InChIKey	UVLSWBCOMDLNRY-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4568
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: 120605; Labnumber: ULGAP-19-5083; VK_ID: VK-004569
Synonyms	3-[(2-oxo-2H-chromen-6-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C