(5E)-1-(2-chlorophenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	9dScEglm7XS
InChI	InChI=1S/C22H18ClN3O2S/c1-2-11-25-13-14(15-7-3-5-9-18(15)25)12-16-20(27)24-22(29)26(21(16)28)19-10-6-4-8-17(19)23/h3-10,12-13H,2,11H2,1H3,(H,24,27,29)/b16-12+
InChIKey	DOTTWLQCXBZYKV-FOWTUZBSSA-N Google Search
Mol Weight	423.92 g/mol
Molecular Formula	C22H18ClN3O2S
Exact Mass	423.080826 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4w6Zbxq40pd
Name	(5E)-1-(2-chlorophenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-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/C22H18ClN3O2S/c1-2-11-25-13-14(15-7-3-5-9-18(15)25)12-16-20(27)24-22(29)26(21(16)28)19-10-6-4-8-17(19)23/h3-10,12-13H,2,11H2,1H3,(H,24,27,29)/b16-12+
InChIKey	DOTTWLQCXBZYKV-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13926
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: D91087; Labnumber: KKA-0212B-0536; SBI_ID: SBI-013929
Synonyms	1-(2-chlorophenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C