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1,1a,1b,7,7a,7b-hexahydro-4-phenyl-1,7-methano-3H-cyclopropa[3',4']cyclobuta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-3,5(4H)-dione

View entire compound with spectra: 1 MS (GC)

1,1a,1b,7,7a,7b-hexahydro-4-phenyl-1,7-methano-3H-cyclopropa[3',4']cyclobuta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-3,5(4H)-dione
SpectraBase Compound ID 514aWY4XfZi
InChI InChI=1S/C15H13N3O2/c19-14-16(7-4-2-1-3-5-7)15(20)18-13-11-8-6-9(17(14)18)12(13)10(8)11/h1-5,8-13H,6H2
InChIKey UQYVLDRNAXNFDB-UHFFFAOYSA-N
Mol Weight 267.29 g/mol
Molecular Formula C15H13N3O2
Exact Mass 267.100777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FkeBJ27Ddy3
Name 1,1a,1b,7,7a,7b-hexahydro-4-phenyl-1,7-methano-3H-cyclopropa[3',4']cyclobuta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-3,5(4H)-dione
Alternate Name(s) 5-Phenyl-3,5,7-triazapentacyclo[6.4.0.0(2,11).0(3,7).0(10,12)]dodecane-4,6-dione
CAS Registry Number 124856-52-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13N3O2
InChI InChI=1S/C15H13N3O2/c19-14-16(7-4-2-1-3-5-7)15(20)18-13-11-8-6-9(17(14)18)12(13)10(8)11/h1-5,8-13H,6H2
InChIKey UQYVLDRNAXNFDB-UHFFFAOYSA-N
Molecular Weight 267.288 g/mol
SMILES C1(N2N(C(N1c1ccccc1)=O)C1C3C4CC2C1C34)=O
SPLASH splash10-014l-9210000000-57b2f9f82894d2a58dbc
Source of Spectrum K-123-1203-2
Wiley ID 1271184