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

SpectraBase Compound ID	AMLGEEFhhcp
InChI	InChI=1S/C25H16N4O4S/c1-32-24-10-19-18-4-2-3-5-22(18)33-23(19)11-20(24)27-13-16(12-26)25-28-21(14-34-25)15-6-8-17(9-7-15)29(30)31/h2-11,13-14,27H,1H3/b16-13+
InChIKey	CBKDRZKLBXMGHB-DTQAZKPQSA-N Google Search
Mol Weight	468.49 g/mol
Molecular Formula	C25H16N4O4S
Exact Mass	468.089226 g/mol

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SpectraBase Spectrum ID	7AQbyqD51kM
Name	(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-nitrophenyl)-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/C25H16N4O4S/c1-32-24-10-19-18-4-2-3-5-22(18)33-23(19)11-20(24)27-13-16(12-26)25-28-21(14-34-25)15-6-8-17(9-7-15)29(30)31/h2-11,13-14,27H,1H3/b16-13+
InChIKey	CBKDRZKLBXMGHB-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4538
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: 120569; Labnumber: ULGAP-15-5373; VK_ID: VK-004539
Synonyms	3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C