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

SpectraBase Compound ID	IbuQdLcthkP
InChI	InChI=1S/C28H24N4S/c1-4-32-26-8-6-5-7-23(26)24-14-22(11-12-27(24)32)30-16-21(15-29)28-31-25(17-33-28)20-10-9-18(2)19(3)13-20/h5-14,16-17,30H,4H2,1-3H3/b21-16+
InChIKey	ATGSJZYEVNAYBZ-LTGZKZEYSA-N Google Search
Mol Weight	448.59 g/mol
Molecular Formula	C28H24N4S
Exact Mass	448.172168 g/mol

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SpectraBase Spectrum ID	JzqBdhsdM4m
Name	(2E)-2-[4-(3,4-dimethylphenyl)-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/C28H24N4S/c1-4-32-26-8-6-5-7-23(26)24-14-22(11-12-27(24)32)30-16-21(15-29)28-31-25(17-33-28)20-10-9-18(2)19(3)13-20/h5-14,16-17,30H,4H2,1-3H3/b21-16+
InChIKey	ATGSJZYEVNAYBZ-LTGZKZEYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4473
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: 120484; Labnumber: ULGAP-08-0179; VK_ID: VK-004474
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-propenenitrile
Temperature	318 °C