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

SpectraBase Compound ID	EqzmpBb4v5O
InChI	InChI=1S/C25H15Cl2N3O2S/c1-31-24-9-17-16-4-2-3-5-22(16)32-23(17)10-20(24)29-12-15(11-28)25-30-21(13-33-25)14-6-7-18(26)19(27)8-14/h2-10,12-13,29H,1H3/b15-12+
InChIKey	MEXKJGDPKYGHRB-NTCAYCPXSA-N Google Search
Mol Weight	492.38 g/mol
Molecular Formula	C25H15Cl2N3O2S
Exact Mass	491.026203 g/mol

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SpectraBase Spectrum ID	65FEqgsIKQN
Name	(2E)-2-[4-(3,4-dichlorophenyl)-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/C25H15Cl2N3O2S/c1-31-24-9-17-16-4-2-3-5-22(16)32-23(17)10-20(24)29-12-15(11-28)25-30-21(13-33-25)14-6-7-18(26)19(27)8-14/h2-10,12-13,29H,1H3/b15-12+
InChIKey	MEXKJGDPKYGHRB-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4492
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: 120508; Labnumber: ULGAP-09-5373; VK_ID: VK-004493
Synonyms	2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-propenenitrile
Temperature	318 °C