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

SpectraBase Compound ID	CFbiKrIxdQJ
InChI	InChI=1S/C27H22N4OS/c1-3-31-25-10-5-4-9-22(25)23-14-20(11-12-26(23)31)29-16-19(15-28)27-30-24(17-33-27)18-7-6-8-21(13-18)32-2/h4-14,16-17,29H,3H2,1-2H3/b19-16+
InChIKey	WMQNRXOAPZESLD-KNTRCKAVSA-N Google Search
Mol Weight	450.56 g/mol
Molecular Formula	C27H22N4OS
Exact Mass	450.151433 g/mol

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SpectraBase Spectrum ID	C2YUQS71Fso
Name	(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(3-methoxyphenyl)-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/C27H22N4OS/c1-3-31-25-10-5-4-9-22(25)23-14-20(11-12-26(23)31)29-16-19(15-28)27-30-24(17-33-27)18-7-6-8-21(13-18)32-2/h4-14,16-17,29H,3H2,1-2H3/b19-16+
InChIKey	WMQNRXOAPZESLD-KNTRCKAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4550
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: 120583; Labnumber: ULGAP-18-0179; VK_ID: VK-004551
Synonyms	3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C