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

SpectraBase Compound ID	52V0t2uUxUv
InChI	InChI=1S/C19H22N4O3/c1-2-3-10-23-18(25)15(17(24)22-19(23)26)12-20-9-8-13-11-21-16-7-5-4-6-14(13)16/h4-7,11-12,20-21H,2-3,8-10H2,1H3,(H,22,24,26)/b15-12-
InChIKey	XGZZFBYIOJQILD-QINSGFPZSA-N Google Search
Mol Weight	354.41 g/mol
Molecular Formula	C19H22N4O3
Exact Mass	354.169191 g/mol

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SpectraBase Spectrum ID	K9mIE56R8e6
Name	(5Z)-1-butyl-5-({[2-(1H-indol-3-yl)ethyl]amino}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/C19H22N4O3/c1-2-3-10-23-18(25)15(17(24)22-19(23)26)12-20-9-8-13-11-21-16-7-5-4-6-14(13)16/h4-7,11-12,20-21H,2-3,8-10H2,1H3,(H,22,24,26)/b15-12-
InChIKey	XGZZFBYIOJQILD-QINSGFPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5609
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: D23121; Labnumber: KVEX-30067; SBI_ID: SBI-005611
Synonyms	1-butyl-5-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C