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

SpectraBase Compound ID	D4o7xjZtCcQ
InChI	InChI=1S/C27H21N3O4S/c1-31-23-9-8-16(10-26(23)33-3)21-15-35-27(30-21)17(13-28)14-29-20-12-24-19(11-25(20)32-2)18-6-4-5-7-22(18)34-24/h4-12,14-15,29H,1-3H3/b17-14+
InChIKey	OODGDBNXHRFYGC-SAPNQHFASA-N Google Search
Mol Weight	483.54 g/mol
Molecular Formula	C27H21N3O4S
Exact Mass	483.125277 g/mol

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SpectraBase Spectrum ID	Il9Jm08fsFi
Name	(2E)-2-[4-(3,4-dimethoxyphenyl)-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/C27H21N3O4S/c1-31-23-9-8-16(10-26(23)33-3)21-15-35-27(30-21)17(13-28)14-29-20-12-24-19(11-25(20)32-2)18-6-4-5-7-22(18)34-24/h4-12,14-15,29H,1-3H3/b17-14+
InChIKey	OODGDBNXHRFYGC-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4531
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: 120558; Labnumber: ULGAP-14-5373; VK_ID: VK-004532
Synonyms	2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C