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

SpectraBase Compound ID	EjkcggPv3Ue
InChI	InChI=1S/C25H17N3O2S/c1-29-24-11-19-18-9-5-6-10-22(18)30-23(19)12-20(24)27-14-17(13-26)25-28-21(15-31-25)16-7-3-2-4-8-16/h2-12,14-15,27H,1H3/b17-14+
InChIKey	NUPBGGGEUSTKNR-SAPNQHFASA-N Google Search
Mol Weight	423.49 g/mol
Molecular Formula	C25H17N3O2S
Exact Mass	423.104148 g/mol

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SpectraBase Spectrum ID	9TrEEwzKIUK
Name	(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-(4-phenyl-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/C25H17N3O2S/c1-29-24-11-19-18-9-5-6-10-22(18)30-23(19)12-20(24)27-14-17(13-26)25-28-21(15-31-25)16-7-3-2-4-8-16/h2-12,14-15,27H,1H3/b17-14+
InChIKey	NUPBGGGEUSTKNR-SAPNQHFASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4443
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: 120450; Labnumber: ULGAP-01-5373; VK_ID: VK-004444
Synonyms	3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C