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

SpectraBase Compound ID	ITSA2nO0HjB
InChI	InChI=1S/C22H21N3O4/c1-14(2)11-24-12-15(17-7-3-4-8-19(17)24)10-18-20(26)23-22(28)25(21(18)27)13-16-6-5-9-29-16/h3-10,12,14H,11,13H2,1-2H3,(H,23,26,28)/b18-10+
InChIKey	QQWUXLGDNZBYGV-VCHYOVAHSA-N Google Search
Mol Weight	391.43 g/mol
Molecular Formula	C22H21N3O4
Exact Mass	391.153206 g/mol

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SpectraBase Spectrum ID	E2fDjIxoGYX
Name	(5E)-1-(2-furylmethyl)-5-[(1-isobutyl-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/C22H21N3O4/c1-14(2)11-24-12-15(17-7-3-4-8-19(17)24)10-18-20(26)23-22(28)25(21(18)27)13-16-6-5-9-29-16/h3-10,12,14H,11,13H2,1-2H3,(H,23,26,28)/b18-10+
InChIKey	QQWUXLGDNZBYGV-VCHYOVAHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15691
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: C75065; Labnumber: SPDEM-1807; SBI_ID: SBI-015694
Synonyms	1-(2-furylmethyl)-5-[(1-isobutyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C