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

SpectraBase Compound ID	BJo6SeZMtGR
InChI	InChI=1S/C23H22N4O3/c1-15(24-12-11-17-13-25-19-10-6-5-9-18(17)19)20-21(28)26-23(30)27(22(20)29)14-16-7-3-2-4-8-16/h2-10,13,24-25H,11-12,14H2,1H3,(H,26,28,30)/b20-15+
InChIKey	RVGXHVROOQKNQY-HMMYKYKNSA-N Google Search
Mol Weight	402.45 g/mol
Molecular Formula	C23H22N4O3
Exact Mass	402.169191 g/mol

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SpectraBase Spectrum ID	7y4hdIKKVPs
Name	(5E)-1-benzyl-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/C23H22N4O3/c1-15(24-12-11-17-13-25-19-10-6-5-9-18(17)19)20-21(28)26-23(30)27(22(20)29)14-16-7-3-2-4-8-16/h2-10,13,24-25H,11-12,14H2,1H3,(H,26,28,30)/b20-15+
InChIKey	RVGXHVROOQKNQY-HMMYKYKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4699
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: E10237; Labnumber: KKA-0212A-0352; SBI_ID: SBI-004701
Synonyms	1-benzyl-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C