(5Z)-1-(1,3-benzodioxol-5-yl)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	7o5ukjP2WE4
InChI	InChI=1S/C23H19N3O5/c1-13(2)25-11-14(16-5-3-4-6-18(16)25)9-17-21(27)24-23(29)26(22(17)28)15-7-8-19-20(10-15)31-12-30-19/h3-11,13H,12H2,1-2H3,(H,24,27,29)/b17-9-
InChIKey	UKKYUBVJCMZFKK-MFOYZWKCSA-N Google Search
Mol Weight	417.42 g/mol
Molecular Formula	C23H19N3O5
Exact Mass	417.132471 g/mol

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SpectraBase Spectrum ID	L2PE71ZIW99
Name	(5Z)-1-(1,3-benzodioxol-5-yl)-5-[(1-isopropyl-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/C23H19N3O5/c1-13(2)25-11-14(16-5-3-4-6-18(16)25)9-17-21(27)24-23(29)26(22(17)28)15-7-8-19-20(10-15)31-12-30-19/h3-11,13H,12H2,1-2H3,(H,24,27,29)/b17-9-
InChIKey	UKKYUBVJCMZFKK-MFOYZWKCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8357
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: D36167; Labnumber: SPDEM5-37993; SBI_ID: SBI-008360
Synonyms	1-(1,3-benzodioxol-5-yl)-5-[(1-isopropyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C