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(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-3-(9'-Fluorenidene)-1,3,4,4a,5,6,7,7a-octahydro-8,8-dimethyl-1,4-methanocyclopenta[d]pyridazinoum bromide

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-3-(9'-Fluorenidene)-1,3,4,4a,5,6,7,7a-octahydro-8,8-dimethyl-1,4-methanocyclopenta[d]pyridazinoum bromide
SpectraBase Compound ID 7TlHsaKsasX
InChI InChI=1S/C23H25N2.BrH/c1-23(2)21-18-12-7-13-19(18)22(23)25(24-21)20-16-10-5-3-8-14(16)15-9-4-6-11-17(15)20;/h3-6,8-11,18-19,21-22,24H,7,12-13H2,1-2H3;1H/q+1;/p-1/t18-,19-,21-,22+;/m1./s1
InChIKey ARKYSXGSDFRBCG-MCZVPUIDSA-M
Mol Weight 409.37 g/mol
Molecular Formula C23H25BrN2
Exact Mass 408.120112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LM6omiG8GL4
Name (1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-3-(9'-Fluorenidene)-1,3,4,4a,5,6,7,7a-octahydro-8,8-dimethyl-1,4-methanocyclopenta[d]pyridazinoum bromide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H25BrN2
InChI InChI=1S/C23H25N2.BrH/c1-23(2)21-18-12-7-13-19(18)22(23)25(24-21)20-16-10-5-3-8-14(16)15-9-4-6-11-17(15)20;/h3-6,8-11,18-19,21-22,24H,7,12-13H2,1-2H3;1H/q+1;/p-1/t18-,19-,21-,22+;/m1./s1
InChIKey ARKYSXGSDFRBCG-MCZVPUIDSA-M
Molecular Weight 409.371 g/mol
SMILES [Br-].N1[C@]2(C([C@@]([N+]1=C1c3c(cccc3)-c3c1cccc3)([C@@]1(CCC[C@@]21[H])[H])[H])(C)C)[H]
SPLASH splash10-00o0-1592000000-1d91c9c2897781eaa396
Source of Spectrum F-51-13212-21
Wiley ID 794360