(5Z)-1-tert-butyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	JuBzqE0OxiC
InChI	InChI=1S/C18H21N3O3/c1-18(2,3)21-16(23)14(15(22)20-17(21)24)10-19-13-8-7-11-5-4-6-12(11)9-13/h7-10,19H,4-6H2,1-3H3,(H,20,22,24)/b14-10-
InChIKey	OFSXNKZHCUGWAS-UVTDQMKNSA-N Google Search
Mol Weight	327.38 g/mol
Molecular Formula	C18H21N3O3
Exact Mass	327.158292 g/mol

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SpectraBase Spectrum ID	5Qg9IRImleQ
Name	(5Z)-1-tert-butyl-5-[(2,3-dihydro-1H-inden-5-ylamino)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/C18H21N3O3/c1-18(2,3)21-16(23)14(15(22)20-17(21)24)10-19-13-8-7-11-5-4-6-12(11)9-13/h7-10,19H,4-6H2,1-3H3,(H,20,22,24)/b14-10-
InChIKey	OFSXNKZHCUGWAS-UVTDQMKNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27570
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: D77170; Labnumber: KKA-0212C-0396; SBI_ID: SBI-027574
Synonyms	1-tert-butyl-5-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C