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

SpectraBase Compound ID	2d9UmeZHQcG
InChI	InChI=1S/C22H13Cl2N3O2S/c1-12-6-21(28)29-20-8-15(3-4-16(12)20)26-10-14(9-25)22-27-19(11-30-22)13-2-5-17(23)18(24)7-13/h2-8,10-11,26H,1H3/b14-10+
InChIKey	FTXPOTNQFWUFGF-GXDHUFHOSA-N Google Search
Mol Weight	454.33 g/mol
Molecular Formula	C22H13Cl2N3O2S
Exact Mass	453.010553 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	G0p6G6pNxrJ
Name	(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-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/C22H13Cl2N3O2S/c1-12-6-21(28)29-20-8-15(3-4-16(12)20)26-10-14(9-25)22-27-19(11-30-22)13-2-5-17(23)18(24)7-13/h2-8,10-11,26H,1H3/b14-10+
InChIKey	FTXPOTNQFWUFGF-GXDHUFHOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4488
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: 120502; Labnumber: ULGAP-09-5032; VK_ID: VK-004489
Synonyms	2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C