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

SpectraBase Compound ID	I41QUPSTu1x
InChI	InChI=1S/C26H20N4OS2/c27-15-20-18-11-5-7-13-23(18)33-25(20)30-26(32)29-24(31)19-14-22(16-8-2-1-3-9-16)28-21-12-6-4-10-17(19)21/h1-4,6,8-10,12,14H,5,7,11,13H2,(H2,29,30,31,32)
InChIKey	MHIVRTSBKGDMFA-UHFFFAOYSA-N Google Search
Mol Weight	468.59 g/mol
Molecular Formula	C26H20N4OS2
Exact Mass	468.107854 g/mol

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SpectraBase Spectrum ID	20dS5Gj5d0y
Name	N-(3-cyano-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/C26H20N4OS2/c27-15-20-18-11-5-7-13-23(18)33-25(20)30-26(32)29-24(31)19-14-22(16-8-2-1-3-9-16)28-21-12-6-4-10-17(19)21/h1-4,6,8-10,12,14H,5,7,11,13H2,(H2,29,30,31,32)
InChIKey	MHIVRTSBKGDMFA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2999
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/1008058; UBI_ID: UBI-003000
Temperature	318 °C