(5E)-1-butyl-5-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	IB5IJ8mglxt
InChI	InChI=1S/C19H23N3O3/c1-3-5-9-22-18(24)15(17(23)20-19(22)25)12-13-6-7-16-14(11-13)8-10-21(16)4-2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23,25)/b15-12+
InChIKey	YWXKWAKLQXEUHP-NTCAYCPXSA-N Google Search
Mol Weight	341.41 g/mol
Molecular Formula	C19H23N3O3
Exact Mass	341.173942 g/mol

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SpectraBase Spectrum ID	5YXA1cvjkJJ
Name	(5E)-1-butyl-5-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H23N3O3/c1-3-5-9-22-18(24)15(17(23)20-19(22)25)12-13-6-7-16-14(11-13)8-10-21(16)4-2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23,25)/b15-12+
InChIKey	YWXKWAKLQXEUHP-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23420
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: D40362; Labnumber: NC98SP32-1555; SBI_ID: SBI-023424
Synonyms	1-butyl-5-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C