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

SpectraBase Compound ID	2qxjku52T0f
InChI	InChI=1S/C23H27N3O3/c1-15(2)13-25-14-16(18-10-6-7-11-20(18)25)12-19-21(27)24-23(29)26(22(19)28)17-8-4-3-5-9-17/h6-7,10-12,14-15,17H,3-5,8-9,13H2,1-2H3,(H,24,27,29)/b19-12-
InChIKey	IEYLKIHMKIKNLQ-UNOMPAQXSA-N Google Search
Mol Weight	393.49 g/mol
Molecular Formula	C23H27N3O3
Exact Mass	393.205242 g/mol

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SpectraBase Spectrum ID	Ca6339vSLP6
Name	(5Z)-1-cyclohexyl-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/C23H27N3O3/c1-15(2)13-25-14-16(18-10-6-7-11-20(18)25)12-19-21(27)24-23(29)26(22(19)28)17-8-4-3-5-9-17/h6-7,10-12,14-15,17H,3-5,8-9,13H2,1-2H3,(H,24,27,29)/b19-12-
InChIKey	IEYLKIHMKIKNLQ-UNOMPAQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15737
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: C75122; Labnumber: SPDEM-2339; SBI_ID: SBI-015740
Synonyms	1-cyclohexyl-5-[(1-isobutyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C