(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-propenenitrile

SpectraBase Compound ID	LoYKi12ECQU
InChI	InChI=1S/C26H18Cl2N4S/c1-2-32-24-6-4-3-5-19(24)20-12-18(8-10-25(20)32)30-14-17(13-29)26-31-23(15-33-26)16-7-9-21(27)22(28)11-16/h3-12,14-15,30H,2H2,1H3/b17-14+
InChIKey	TVINVXHSZHQQNU-SAPNQHFASA-N Google Search
Mol Weight	489.42 g/mol
Molecular Formula	C26H18Cl2N4S
Exact Mass	488.062923 g/mol

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SpectraBase Spectrum ID	5st5e0mgUVI
Name	(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-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/C26H18Cl2N4S/c1-2-32-24-6-4-3-5-19(24)20-12-18(8-10-25(20)32)30-14-17(13-29)26-31-23(15-33-26)16-7-9-21(27)22(28)11-16/h3-12,14-15,30H,2H2,1H3/b17-14+
InChIKey	TVINVXHSZHQQNU-SAPNQHFASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4755
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: 121538; Labnumber: ULGAP-09-0179; VK_ID: VK-004756
Synonyms	2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-propenenitrile
Temperature	315 °C