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

SpectraBase Compound ID	D807pfyyqYc
InChI	InChI=1S/C20H23N3O3/c1-3-5-11-23-19(25)16(18(24)21-20(23)26)12-14-13-22(10-4-2)17-9-7-6-8-15(14)17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24,26)/b16-12+
InChIKey	GGPDNWTZNWFZHM-FOWTUZBSSA-N Google Search
Mol Weight	353.42 g/mol
Molecular Formula	C20H23N3O3
Exact Mass	353.173942 g/mol

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SpectraBase Spectrum ID	JkUJkVYDt3X
Name	(5E)-1-butyl-5-[(1-propyl-1H-indol-3-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/C20H23N3O3/c1-3-5-11-23-19(25)16(18(24)21-20(23)26)12-14-13-22(10-4-2)17-9-7-6-8-15(14)17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24,26)/b16-12+
InChIKey	GGPDNWTZNWFZHM-FOWTUZBSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10753
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: E03049; Labnumber: KKA-0212B-0283; SBI_ID: SBI-010756
Synonyms	1-butyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C