(5E)-5-[(1-benzyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	JSUI0H7SfSk
InChI	InChI=1S/C22H21N3O2S/c1-24-21(27)18(20(26)23-22(24)28)13-16-9-10-19-17(12-16)8-5-11-25(19)14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,23,26,28)/b18-13+
InChIKey	AVZUDASLUWHGRZ-QGOAFFKASA-N Google Search
Mol Weight	391.49 g/mol
Molecular Formula	C22H21N3O2S
Exact Mass	391.135448 g/mol

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SpectraBase Spectrum ID	L4gYgHP87YX
Name	(5E)-5-[(1-benzyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C22H21N3O2S/c1-24-21(27)18(20(26)23-22(24)28)13-16-9-10-19-17(12-16)8-5-11-25(19)14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,23,26,28)/b18-13+
InChIKey	AVZUDASLUWHGRZ-QGOAFFKASA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5108
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: E13342; Labnumber: KKA-0212B-0363; SBI_ID: SBI-005110
Synonyms	5-[(1-benzyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	306 °C