(2E)-3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	G3jA4ezoU00
InChI	InChI=1S/C24H15N3O5S/c1-13(28)16-7-21-22(31-12-30-21)8-18(16)26-10-15(9-25)23-27-19(11-33-23)17-6-14-4-2-3-5-20(14)32-24(17)29/h2-8,10-11,26H,12H2,1H3/b15-10+
InChIKey	DKFFIPCHGANSGN-XNTDXEJSSA-N Google Search
Mol Weight	457.46 g/mol
Molecular Formula	C24H15N3O5S
Exact Mass	457.073242 g/mol

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SpectraBase Spectrum ID	3y6Fb70aE2E
Name	(2E)-3-[(6-acetyl-1,3-benzodioxol-5-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/C24H15N3O5S/c1-13(28)16-7-21-22(31-12-30-21)8-18(16)26-10-15(9-25)23-27-19(11-33-23)17-6-14-4-2-3-5-20(14)32-24(17)29/h2-8,10-11,26H,12H2,1H3/b15-10+
InChIKey	DKFFIPCHGANSGN-XNTDXEJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4571
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: 120611; Labnumber: ULGAP-19-5374; VK_ID: VK-004572
Synonyms	3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C