(5E)-1-[4-(1-adamantyl)phenyl]-5-(aminomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	CYu7CQ4QwJw
InChI	InChI=1S/C21H23N3O3/c22-11-17-18(25)23-20(27)24(19(17)26)16-3-1-15(2-4-16)21-8-12-5-13(9-21)7-14(6-12)10-21/h1-4,11-14H,5-10,22H2,(H,23,25,27)/b17-11+
InChIKey	FHNLYRGSQSLTIT-GZTJUZNOSA-N Google Search
Mol Weight	365.43 g/mol
Molecular Formula	C21H23N3O3
Exact Mass	365.173942 g/mol

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SpectraBase Spectrum ID	5dA38Hb3ndY
Name	(5E)-1-[4-(1-adamantyl)phenyl]-5-(aminomethylene)-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/C21H23N3O3/c22-11-17-18(25)23-20(27)24(19(17)26)16-3-1-15(2-4-16)21-8-12-5-13(9-21)7-14(6-12)10-21/h1-4,11-14H,5-10,22H2,(H,23,25,27)/b17-11+
InChIKey	FHNLYRGSQSLTIT-GZTJUZNOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13472
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: UZI/9140187; UBI_ID: UBI-013475
Synonyms	1-[4-(1-adamantyl)phenyl]-5-(aminomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C