N-(4-ethoxy-2-nitrophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea

SpectraBase Compound ID	4L5YYPdtPvh
InChI	InChI=1S/C28H26N4O5S/c1-4-36-19-12-13-24(26(15-19)32(34)35)30-28(38)31-27(33)22-16-25(29-23-11-6-5-10-21(22)23)18-8-7-9-20(14-18)37-17(2)3/h5-17H,4H2,1-3H3,(H2,30,31,33,38)
InChIKey	FWEOIKVYIQNWLL-UHFFFAOYSA-N Google Search
Mol Weight	530.6 g/mol
Molecular Formula	C28H26N4O5S
Exact Mass	530.162391 g/mol

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SpectraBase Spectrum ID	ILC4BZ5FZwH
Name	N-(4-ethoxy-2-nitrophenyl)-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
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/C28H26N4O5S/c1-4-36-19-12-13-24(26(15-19)32(34)35)30-28(38)31-27(33)22-16-25(29-23-11-6-5-10-21(22)23)18-8-7-9-20(14-18)37-17(2)3/h5-17H,4H2,1-3H3,(H2,30,31,33,38)
InChIKey	FWEOIKVYIQNWLL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7351
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: 9687000; UBI_ID: UBI-007354
Temperature	308 °C