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

SpectraBase Compound ID	G0HBN0QeVV1
InChI	InChI=1S/C18H19N3O2S/c1-3-9-20-11-12(13-7-5-6-8-15(13)20)10-14-16(22)19-18(24)21(4-2)17(14)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,22,24)/b14-10+
InChIKey	KVVKEDNANDGFDB-GXDHUFHOSA-N Google Search
Mol Weight	341.43 g/mol
Molecular Formula	C18H19N3O2S
Exact Mass	341.119798 g/mol

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SpectraBase Spectrum ID	BVy3G6S89aC
Name	(5E)-1-ethyl-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/C18H19N3O2S/c1-3-9-20-11-12(13-7-5-6-8-15(13)20)10-14-16(22)19-18(24)21(4-2)17(14)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,22,24)/b14-10+
InChIKey	KVVKEDNANDGFDB-GXDHUFHOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13920
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: D91068; Labnumber: KKA-0212B-0371; SBI_ID: SBI-013923
Synonyms	1-ethyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C