(5E)-1-butyl-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	Iwf4JyG7cR2
InChI	InChI=1S/C20H24N4O3/c1-3-4-11-24-19(26)17(18(25)23-20(24)27)13(2)21-10-9-14-12-22-16-8-6-5-7-15(14)16/h5-8,12,21-22H,3-4,9-11H2,1-2H3,(H,23,25,27)/b17-13+
InChIKey	IAIIZGTUTBPXFW-GHRIWEEISA-N Google Search
Mol Weight	368.44 g/mol
Molecular Formula	C20H24N4O3
Exact Mass	368.184841 g/mol

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SpectraBase Spectrum ID	FUcEszgS3rt
Name	(5E)-1-butyl-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-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/C20H24N4O3/c1-3-4-11-24-19(26)17(18(25)23-20(24)27)13(2)21-10-9-14-12-22-16-8-6-5-7-15(14)16/h5-8,12,21-22H,3-4,9-11H2,1-2H3,(H,23,25,27)/b17-13+
InChIKey	IAIIZGTUTBPXFW-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29108
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: D90951; Labnumber: KKA-0212A-0204; SBI_ID: SBI-029112
Synonyms	1-butyl-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C