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1,4-Ethano-5,8-methanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-

View entire compound with spectra: 1 MS (GC)

1,4-Ethano-5,8-methanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-
SpectraBase Compound ID EZQPgr1ZW04
InChI InChI=1S/C11H16N2/c1-2-7-5-6(1)10-8-3-4-9(11(7)10)13-12-8/h6-11H,1-5H2/t6-,7+,8-,9+,10-,11+
InChIKey RFYCKYHMFSUKKX-MBVBQEHMSA-N
Mol Weight 176.26 g/mol
Molecular Formula C11H16N2
Exact Mass 176.131349 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9latIriUBZ8
Name 1,4-Ethano-5,8-methanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-
Alternate Name(s) (1R,2S,3R,6S,7R,8S)-9,10-diazatetracyclo[6.2.2.1(3,6).0(2,7)]tridec-9-ene (c-4a,c-8a)-1,4,4a,5,6,7,8,8a-octahydro-r-l,c-4-ethano-t-5,t-8-methanophthalazine
CAS Registry Number 89771-84-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2
InChI InChI=1S/C11H16N2/c1-2-7-5-6(1)10-8-3-4-9(11(7)10)13-12-8/h6-11H,1-5H2/t6-,7+,8-,9+,10-,11+
InChIKey RFYCKYHMFSUKKX-MBVBQEHMSA-N
Molecular Weight 176.263 g/mol
SMILES [C@]12(N=N[C@]([C@@]3([C@]4(CC[C@@]([C@]23[H])(C4)[H])[H])[H])(CC1)[H])[H]
SPLASH splash10-0006-9100000000-9463daa53faa1dba4823
Source of Spectrum K-117-549-0
Wiley ID 1172573