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

SpectraBase Compound ID	31CnCzh1gqF
InChI	InChI=1S/C28H24N4OS/c1-3-32-26-8-6-5-7-23(26)24-15-21(11-14-27(24)32)30-17-20(16-29)28-31-25(18-34-28)19-9-12-22(13-10-19)33-4-2/h5-15,17-18,30H,3-4H2,1-2H3/b20-17+
InChIKey	ZTWKENAYAJBQQK-LVZFUZTISA-N Google Search
Mol Weight	464.59 g/mol
Molecular Formula	C28H24N4OS
Exact Mass	464.167083 g/mol

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SpectraBase Spectrum ID	4HRgpYJBj2h
Name	(2E)-2-[4-(4-ethoxyphenyl)-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/C28H24N4OS/c1-3-32-26-8-6-5-7-23(26)24-15-21(11-14-27(24)32)30-17-20(16-29)28-31-25(18-34-28)19-9-12-22(13-10-19)33-4-2/h5-15,17-18,30H,3-4H2,1-2H3/b20-17+
InChIKey	ZTWKENAYAJBQQK-LVZFUZTISA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4766
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: 121551; Labnumber: ULGAP-13-0179; VK_ID: VK-004767
Synonyms	2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-propenenitrile
Temperature	315 °C