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1,3-dimethyl-5-((4aS,8aS)-3-phenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-2(1H)-ylidene)pyrimidine-2,4,6-(1H,3H,5H)-trione
SpectraBase Compound ID 9aZlFjDml1R
InChI InChI=1S/C20H22N4O3/c1-23-18(25)15(19(26)24(2)20(23)27)17-16(12-8-4-3-5-9-12)21-13-10-6-7-11-14(13)22-17/h3-5,8-9,13-14,22H,6-7,10-11H2,1-2H3/t13-,14-/m0/s1
InChIKey VONOOIZWZUNJIY-KBPBESRZSA-N
Mol Weight 366.42 g/mol
Molecular Formula C20H22N4O3
Exact Mass 366.169191 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1wme7e1LQ9n
Name 1,3-dimethyl-5-((4aS,8aS)-3-phenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-2(1H)-ylidene)pyrimidine-2,4,6-(1H,3H,5H)-trione
Appearance Light Yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N4O3
InChI InChI=1S/C20H22N4O3/c1-23-18(25)15(19(26)24(2)20(23)27)17-16(12-8-4-3-5-9-12)21-13-10-6-7-11-14(13)22-17/h3-5,8-9,13-14,22H,6-7,10-11H2,1-2H3/t13-,14-/m0/s1
InChIKey VONOOIZWZUNJIY-KBPBESRZSA-N
Instrument Name Agilent 5975C VL MSD
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3834
Molecular Weight 366.421 g/mol
SMILES N1[C@@]2([C@@](N=C(C1=C1C(=O)N(C(N(C1=O)C)=O)C)c1ccccc1)(CCCC2)[H])[H]
SPLASH splash10-014i-2519000000-d0bdb906820f5e307cfd
Source of Spectrum Y-57-SM38-6e
Wiley ID 1860048