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Diethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate

View entire compound with spectra: 1 MS (GC)

Diethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
SpectraBase Compound ID KQDgJZlzaRL
InChI InChI=1S/C19H25N5O8/c1-7-31-13(25)11-9(3)24(21-17(20)29)10(4)12(14(26)32-8-2)19(11)15(27)22(5)18(30)23(6)16(19)28/h7-8H2,1-6H3,(H3,20,21,29)
InChIKey IRGSDCLEPJSIGE-UHFFFAOYSA-N
Mol Weight 451.44 g/mol
Molecular Formula C19H25N5O8
Exact Mass 451.170313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DiAkX3GlYb0
Name Diethyl 9-[(aminocarbonyl)amino]-2,4,8,10-tetramethyl-1,3,5-trioxo-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
Alternate Name(s) Diethyl 2,4,8,10-tetramethyl-1,3,5-trioxo-9-ureido-2,4,9-triazaspiro[5.5]undeca-7,10-diene-7,11-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H25N5O8
InChI InChI=1S/C19H25N5O8/c1-7-31-13(25)11-9(3)24(21-17(20)29)10(4)12(14(26)32-8-2)19(11)15(27)22(5)18(30)23(6)16(19)28/h7-8H2,1-6H3,(H3,20,21,29)
InChIKey IRGSDCLEPJSIGE-UHFFFAOYSA-N
Molecular Weight 451.436 g/mol
SMILES N(N1C(=C(C2(C(N(C(N(C2=O)C)=O)C)=O)C(=C1C)C(=O)OCC)C(=O)OCC)C)C(=O)N
SPLASH splash10-001i-0029100000-ea1885811cc17350e34b
Source of Spectrum F-71-7289-4f
Wiley ID 1803119