(5E)-1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	7Jv3m8wV4C0
InChI	InChI=1S/C21H25N3O3/c1-13(22-16-11-10-14-6-5-7-15(14)12-16)18-19(25)23-21(27)24(20(18)26)17-8-3-2-4-9-17/h10-12,17,22H,2-9H2,1H3,(H,23,25,27)/b18-13+
InChIKey	KFZMAFBOOUOQDA-QGOAFFKASA-N Google Search
Mol Weight	367.45 g/mol
Molecular Formula	C21H25N3O3
Exact Mass	367.189592 g/mol

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SpectraBase Spectrum ID	2xkRIXvbwC4
Name	(5E)-1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)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/C21H25N3O3/c1-13(22-16-11-10-14-6-5-7-15(14)12-16)18-19(25)23-21(27)24(20(18)26)17-8-3-2-4-9-17/h10-12,17,22H,2-9H2,1H3,(H,23,25,27)/b18-13+
InChIKey	KFZMAFBOOUOQDA-QGOAFFKASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5082
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: E13261; Labnumber: KKA-0212A-0287; SBI_ID: SBI-005084
Synonyms	1-cyclohexyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C