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

SpectraBase Compound ID	6zGJlTrrtHW
InChI	InChI=1S/C26H19N3O3S/c1-30-18-7-5-6-16(10-18)22-15-33-26(29-22)17(13-27)14-28-21-12-24-20(11-25(21)31-2)19-8-3-4-9-23(19)32-24/h3-12,14-15,28H,1-2H3/b17-14+
InChIKey	LXZHFNZSVCDMQN-SAPNQHFASA-N Google Search
Mol Weight	453.52 g/mol
Molecular Formula	C26H19N3O3S
Exact Mass	453.114713 g/mol

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SpectraBase Spectrum ID	KKXaySWWRMd
Name	(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(3-methoxyphenyl)-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/C26H19N3O3S/c1-30-18-7-5-6-16(10-18)22-15-33-26(29-22)17(13-27)14-28-21-12-24-20(11-25(21)31-2)19-8-3-4-9-23(19)32-24/h3-12,14-15,28H,1-2H3/b17-14+
InChIKey	LXZHFNZSVCDMQN-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4565
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: 120599; Labnumber: ULGAP-18-5373; VK_ID: VK-004566
Synonyms	3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C