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

SpectraBase Compound ID	D6mRAGps4eC
InChI	InChI=1S/C25H16BrN3O2S/c1-30-24-10-19-18-7-2-3-8-22(18)31-23(19)11-20(24)28-13-16(12-27)25-29-21(14-32-25)15-5-4-6-17(26)9-15/h2-11,13-14,28H,1H3/b16-13+
InChIKey	QGMDZYIJGUCZQP-DTQAZKPQSA-N Google Search
Mol Weight	502.39 g/mol
Molecular Formula	C25H16BrN3O2S
Exact Mass	501.014661 g/mol

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SpectraBase Spectrum ID	Ds4JTyecziS
Name	(2E)-2-[4-(3-bromophenyl)-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/C25H16BrN3O2S/c1-30-24-10-19-18-7-2-3-8-22(18)31-23(19)11-20(24)28-13-16(12-27)25-29-21(14-32-25)15-5-4-6-17(26)9-15/h2-11,13-14,28H,1H3/b16-13+
InChIKey	QGMDZYIJGUCZQP-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4463
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: 120472; Labnumber: ULGAP-05-5373; VK_ID: VK-004464
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C