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1-(9-Isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxalin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione
SpectraBase Compound ID 9fFiUgHCU3v
InChI InChI=1S/C20H19N5O2/c1-12(2)20(14-8-9-15(20)17-16(14)21-10-11-22-17)25-19(27)24(18(26)23-25)13-6-4-3-5-7-13/h3-7,10-11,14-15H,1,8-9H2,2H3,(H,23,26)
InChIKey BZGVWYLCBCTVDR-UHFFFAOYSA-N
Mol Weight 361.41 g/mol
Molecular Formula C20H19N5O2
Exact Mass 361.153875 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G382f3paRV2
Name 1-(9-Isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxalin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19N5O2
InChI InChI=1S/C20H19N5O2/c1-12(2)20(14-8-9-15(20)17-16(14)21-10-11-22-17)25-19(27)24(18(26)23-25)13-6-4-3-5-7-13/h3-7,10-11,14-15H,1,8-9H2,2H3,(H,23,26)
InChIKey BZGVWYLCBCTVDR-UHFFFAOYSA-N
Molecular Weight 361.405 g/mol
SMILES N1C(N(C(N1C1(C2c3nccnc3C1CC2)C(=C)C)=O)c1ccccc1)=O
SPLASH splash10-000l-1901000000-bfb5bfa667b476e9e3a3
Source of Spectrum K-2001-1381-38
Synonyms 1-(11-isopropenyl-3,6-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6-trien-11-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione
Wiley ID 1579134