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

SpectraBase Compound ID	HfWrIsXiOb9
InChI	InChI=1S/C20H23N3O2S/c1-4-10-22-12-14(15-8-6-7-9-17(15)22)11-16-18(24)21-20(26)23(19(16)25)13(3)5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24,26)/b16-11+
InChIKey	YZYAGQXBJPBSTH-LFIBNONCSA-N Google Search
Mol Weight	369.48 g/mol
Molecular Formula	C20H23N3O2S
Exact Mass	369.151098 g/mol

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SpectraBase Spectrum ID	GXWiEsgylQ3
Name	(5E)-1-sec-butyl-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/C20H23N3O2S/c1-4-10-22-12-14(15-8-6-7-9-17(15)22)11-16-18(24)21-20(26)23(19(16)25)13(3)5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24,26)/b16-11+
InChIKey	YZYAGQXBJPBSTH-LFIBNONCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13929
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: D91092; Labnumber: KKA-0212B-0657; SBI_ID: SBI-013932
Synonyms	1-sec-butyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C