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

SpectraBase Compound ID	GFp6VyGcRSX
InChI	InChI=1S/C26H20N4S/c1-2-30-24-11-7-6-10-21(24)22-14-20(12-13-25(22)30)28-16-19(15-27)26-29-23(17-31-26)18-8-4-3-5-9-18/h3-14,16-17,28H,2H2,1H3/b19-16+
InChIKey	KYAYPWOQXPOOAQ-KNTRCKAVSA-N Google Search
Mol Weight	420.53 g/mol
Molecular Formula	C26H20N4S
Exact Mass	420.140868 g/mol

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SpectraBase Spectrum ID	qe6rScBEmG
Name	(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-(4-phenyl-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/C26H20N4S/c1-2-30-24-11-7-6-10-21(24)22-14-20(12-13-25(22)30)28-16-19(15-27)26-29-23(17-31-26)18-8-4-3-5-9-18/h3-14,16-17,28H,2H2,1H3/b19-16+
InChIKey	KYAYPWOQXPOOAQ-KNTRCKAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4433
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: 120440; Labnumber: ULGAP-01-0179; VK_ID: VK-004434
Synonyms	3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C