N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea

SpectraBase Compound ID	5aCdJHTbN15
InChI	InChI=1S/C27H22N4OS2/c1-16-11-12-19-21(15-28)26(34-24(19)13-16)31-27(33)30-25(32)20-14-23(17-7-3-2-4-8-17)29-22-10-6-5-9-18(20)22/h2-10,14,16H,11-13H2,1H3,(H2,30,31,32,33)
InChIKey	HLRHHXZDDDZEED-UHFFFAOYSA-N Google Search
Mol Weight	482.62 g/mol
Molecular Formula	C27H22N4OS2
Exact Mass	482.123504 g/mol

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SpectraBase Spectrum ID	Av2sB9rIkor
Name	N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-[(2-phenyl-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/C27H22N4OS2/c1-16-11-12-19-21(15-28)26(34-24(19)13-16)31-27(33)30-25(32)20-14-23(17-7-3-2-4-8-17)29-22-10-6-5-9-18(20)22/h2-10,14,16H,11-13H2,1H3,(H2,30,31,32,33)
InChIKey	HLRHHXZDDDZEED-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16209
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/1007602; Labnumber: OBM0407; UZI_ID: UZI-016213
Temperature	318 °C