(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile

SpectraBase Compound ID	K9CbDnReRBC
InChI	InChI=1S/C27H21N3O2S/c1-3-17-8-10-18(11-9-17)23-16-33-27(30-23)19(14-28)15-29-22-13-25-21(12-26(22)31-2)20-6-4-5-7-24(20)32-25/h4-13,15-16,29H,3H2,1-2H3/b19-15+
InChIKey	GVCLOJGSQXHETE-XDJHFCHBSA-N Google Search
Mol Weight	451.54 g/mol
Molecular Formula	C27H21N3O2S
Exact Mass	451.135448 g/mol

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SpectraBase Spectrum ID	6D1ctqiLSwC
Name	(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-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/C27H21N3O2S/c1-3-17-8-10-18(11-9-17)23-16-33-27(30-23)19(14-28)15-29-22-13-25-21(12-26(22)31-2)20-6-4-5-7-24(20)32-25/h4-13,15-16,29H,3H2,1-2H3/b19-15+
InChIKey	GVCLOJGSQXHETE-XDJHFCHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4508
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: 120529; Labnumber: ULGAP-10-5373; VK_ID: VK-004509
Synonyms	2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C