N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea

SpectraBase Compound ID	8naatMfcPVq
InChI	InChI=1S/C27H22N4OS2/c28-16-21-19-12-5-2-6-14-24(19)34-26(21)31-27(33)30-25(32)20-15-23(17-9-3-1-4-10-17)29-22-13-8-7-11-18(20)22/h1,3-4,7-11,13,15H,2,5-6,12,14H2,(H2,30,31,32,33)
InChIKey	BCHVDQPQILZABM-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	1zlGABrER7y
Name	N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-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/c28-16-21-19-12-5-2-6-14-24(19)34-26(21)31-27(33)30-25(32)20-15-23(17-9-3-1-4-10-17)29-22-13-8-7-11-18(20)22/h1,3-4,7-11,13,15H,2,5-6,12,14H2,(H2,30,31,32,33)
InChIKey	BCHVDQPQILZABM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7218
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/1008837; UBI_ID: UBI-007221
Temperature	318 °C