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

SpectraBase Compound ID	7JDBU8PCFpI
InChI	InChI=1S/C27H21N3O2S/c1-16-8-9-18(10-17(16)2)23-15-33-27(30-23)19(13-28)14-29-22-12-25-21(11-26(22)31-3)20-6-4-5-7-24(20)32-25/h4-12,14-15,29H,1-3H3/b19-14+
InChIKey	LPQNHYJPIXUBFO-XMHGGMMESA-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	LW50FEBe95r
Name	(2E)-2-[4-(3,4-dimethylphenyl)-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/c1-16-8-9-18(10-17(16)2)23-15-33-27(30-23)19(13-28)14-29-22-12-25-21(11-26(22)31-3)20-6-4-5-7-24(20)32-25/h4-12,14-15,29H,1-3H3/b19-14+
InChIKey	LPQNHYJPIXUBFO-XMHGGMMESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4485
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: 120498; Labnumber: ULGAP-08-5373; VK_ID: VK-004486
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C