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4,9-Azo-5,8-methano-1H-benz[f]indene, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
SpectraBase Compound ID DP56sEhkOhz
InChI InChI=1S/C14H18N2/c1-2-9-10(3-1)14-12-8-5-4-7(6-8)11(12)13(9)15-16-14/h1-2,7-14H,3-6H2/t7-,8+,9+,10-,11-,12+,13+,14-/m0/s1
InChIKey PCAPVSWPTHSDON-SIVHKJKVSA-N
Mol Weight 214.31 g/mol
Molecular Formula C14H18N2
Exact Mass 214.146999 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Gnjq6kLTCN
Name 4,9-Azo-5,8-methano-1H-benz[f]indene, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
CAS Registry Number 89703-53-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18N2
InChI InChI=1S/C14H18N2/c1-2-9-10(3-1)14-12-8-5-4-7(6-8)11(12)13(9)15-16-14/h1-2,7-14H,3-6H2/t7-,8+,9+,10-,11-,12+,13+,14-/m0/s1
InChIKey PCAPVSWPTHSDON-SIVHKJKVSA-N
Molecular Weight 214.312 g/mol
SMILES [C@]12(N=N[C@]([C@]3([C@@]2(CC=C3)[H])[H])([C@@]2([C@]1([C@@]1(CC[C@]2(C1)[H])[H])[H])[H])[H])[H]
SPLASH splash10-0006-9210000000-aa97fbf09a7765e00c46
Source of Spectrum K-117-549-0
Synonyms (1S,2R,3R,6S,7S,8R,9R,13S)-14,15-diazapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-10,14-diene (t-3a,t-4a,t-8a,t-9a)-.delta.2-decahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopenta[b]naphthaline
Wiley ID 1214089