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(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,7,7a-tetrahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridaziniumtetrafluoroborate

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,7,7a-tetrahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridaziniumtetrafluoroborate
SpectraBase Compound ID KwyeZ4qRuHR
InChI InChI=1S/C10H15N2.BF4/c1-12-10-6-5-9(11-12)7-3-2-4-8(7)10;2-1(3,4)5/h2-3,7-10H,4-6H2,1H3;/q+1;-1/t7-,8+,9+,10-;/m1./s1
InChIKey LEHTZZBPOBJTBT-GLZNSULTSA-N
Mol Weight 250.05 g/mol
Molecular Formula C10H15BF4N2
Exact Mass 250.126441 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1PSW9UNvA1O
Name (1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)-4,4a,7,7a-tetrahydro-2-methyl-1,4-ethano-1H-cyclopenta[d]pyridaziniumtetrafluoroborate
Alternate Name(s) (1S,2R,6S,7R)-8-methyl-9-aza-8-azoniatricyclo[5.2.2.0(2,6)]undeca-3,8-diene tetrafluoroborate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15BF4N2
InChI InChI=1S/C10H15N2.BF4/c1-12-10-6-5-9(11-12)7-3-2-4-8(7)10;2-1(3,4)5/h2-3,7-10H,4-6H2,1H3;/q+1;-1/t7-,8+,9+,10-;/m1./s1
InChIKey LEHTZZBPOBJTBT-GLZNSULTSA-N
Molecular Weight 250.048 g/mol
SMILES [B-](F)(F)(F)F.[C@@]12(N=[N+]([C@@]([C@@]3([C@]2(C=CC3)[H])[H])(CC1)[H])C)[H]
SPLASH splash10-053v-9100000000-fb663757473c2b691820
Source of Spectrum F-44-3306-16
Wiley ID 1252706