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

SpectraBase Compound ID	K26gfJOo9RV
InChI	InChI=1S/C26H19BrN4S/c1-2-31-24-9-4-3-8-21(24)22-13-20(10-11-25(22)31)29-15-18(14-28)26-30-23(16-32-26)17-6-5-7-19(27)12-17/h3-13,15-16,29H,2H2,1H3/b18-15+
InChIKey	PBTIWXCVUZQAND-OBGWFSINSA-N Google Search
Mol Weight	499.43 g/mol
Molecular Formula	C26H19BrN4S
Exact Mass	498.051381 g/mol

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SpectraBase Spectrum ID	JzclGOSCZbp
Name	(2E)-2-[4-(3-bromophenyl)-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/C26H19BrN4S/c1-2-31-24-9-4-3-8-21(24)22-13-20(10-11-25(22)31)29-15-18(14-28)26-30-23(16-32-26)17-6-5-7-19(27)12-17/h3-13,15-16,29H,2H2,1H3/b18-15+
InChIKey	PBTIWXCVUZQAND-OBGWFSINSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4745
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: 121525; Labnumber: ULGAP-05-0179; VK_ID: VK-004746
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-propenenitrile
Temperature	315 °C