2-chlorobenzyl 2-{(E)-2-[5-(4-nitrophenyl)-2-furyl]ethenyl}-8-quinolinyl ether

SpectraBase Compound ID	K0m1OhUBnSs
InChI	InChI=1S/C28H19ClN2O4/c29-25-6-2-1-4-21(25)18-34-27-7-3-5-20-8-11-22(30-28(20)27)12-15-24-16-17-26(35-24)19-9-13-23(14-10-19)31(32)33/h1-17H,18H2/b15-12+
InChIKey	SGCYVEQKFQTFGQ-NTCAYCPXSA-N Google Search
Mol Weight	482.92 g/mol
Molecular Formula	C28H19ClN2O4
Exact Mass	482.103335 g/mol

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SpectraBase Spectrum ID	27GJQkuppb3
Name	2-chlorobenzyl 2-{(E)-2-[5-(4-nitrophenyl)-2-furyl]ethenyl}-8-quinolinyl ether
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/C28H19ClN2O4/c29-25-6-2-1-4-21(25)18-34-27-7-3-5-20-8-11-22(30-28(20)27)12-15-24-16-17-26(35-24)19-9-13-23(14-10-19)31(32)33/h1-17H,18H2/b15-12+
InChIKey	SGCYVEQKFQTFGQ-NTCAYCPXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18041
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: UZI/9674681; Labnumber: SMUT-54ST/1012; UZI_ID: UZI-018048
Synonyms	8-[(2-chlorobenzyl)oxy]-2-{(E)-2-[5-(4-nitrophenyl)-2-furyl]ethenyl}quinoline2-chlorobenzyl 2-{2-[5-(4-nitrophenyl)-2-furyl]ethenyl}-8-quinolinyl ether
Temperature	308 °C