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(rel-14b.alpha.,8a.alpha.,14a.beta.)-(+-)-8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-phenylcycloocta[3,4]pyrazolo[5,1-a]isoquinoline
SpectraBase Compound ID 2l6hfmkA37c
InChI InChI=1S/C23H26N2/c1-2-7-15-22-21(14-6-1)23-20-13-9-8-10-18(20)16-17-24(23)25(22)19-11-4-3-5-12-19/h3-5,8-13,16-17,21-23H,1-2,6-7,14-15H2/t21-,22-,23+/m0/s1
InChIKey BQOBBUBJOZKQEQ-RJGXRXQPSA-N
Mol Weight 330.48 g/mol
Molecular Formula C23H26N2
Exact Mass 330.209599 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G4KH2BhkFxr
Name (rel-14b.alpha.,8a.alpha.,14a.beta.)-(+-)-8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-phenylcycloocta[3,4]pyrazolo[5,1-a]isoquinoline
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Formula C23H26N2
InChI InChI=1S/C23H26N2/c1-2-7-15-22-21(14-6-1)23-20-13-9-8-10-18(20)16-17-24(23)25(22)19-11-4-3-5-12-19/h3-5,8-13,16-17,21-23H,1-2,6-7,14-15H2/t21-,22-,23+/m0/s1
InChIKey BQOBBUBJOZKQEQ-RJGXRXQPSA-N
Molecular Weight 330.475 g/mol
SMILES [C@]12(N(N3[C@@]([C@]1(CCCCCC2)[H])(c1ccccc1C=C3)[H])c1ccccc1)[H]
SPLASH splash10-00e9-2395000000-c64e01339630b1c0559d
Source of Spectrum H1-50-360-7
Synonyms (8aS,14aS,14bS)-8-phenyl-8,8a,9,10,11,12,13,14,14a,14b-decahydrocycloocta[3,4]pyrazolo[5,1-a]isoquinoline (rel-14b.beta.,8a.beta.,14a.alpha.)-(+-)-8,8a,9,10,11,12,13,14,14a,14b-Decahydro-8-phenylcycloocta[3,4]pyrazolo[5,1-a]isoquinoline
Wiley ID 816767