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[(1R,2S,3S,4S)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)methanone

View entire compound with spectra: 2 MS (GC)

[(1R,2S,3S,4S)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)methanone
SpectraBase Compound ID IPq0Jv1W7xp
InChI InChI=1S/C20H19NO3/c1-24-16-9-7-13(8-10-16)18-14-5-6-15(12-14)19(18)20(22)17-4-2-3-11-21(17)23/h2-11,14-15,18-19H,12H2,1H3/t14-,15+,18+,19+/m1/s1
InChIKey SPWGMEQTKJKFMF-PDWMJMLSSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4fm38P8BGtx
Name [(1R,2S,3S,4S)-3-(4-Methoxyphenyl)bicyclo[2.2.1]hept-5-en-2-yl](1-oxidopyridin-2-yl)methanone
Alternate Name(s) 2-((1R,2R,3S,4S)-3-(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl)pyridine 1-oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19NO3
InChI InChI=1S/C20H19NO3/c1-24-16-9-7-13(8-10-16)18-14-5-6-15(12-14)19(18)20(22)17-4-2-3-11-21(17)23/h2-11,14-15,18-19H,12H2,1H3/t14-,15+,18+,19+/m1/s1
InChIKey SPWGMEQTKJKFMF-PDWMJMLSSA-N
Molecular Weight 321.376 g/mol
SMILES C1=C[C@]2(C[C@@]1([C@@]([C@]2(C(=O)c1cccc[n+]1[O-])[H])(c1ccc(cc1)OC)[H])[H])[H]
SPLASH splash10-0a4l-0091000000-65bd2af09c9c015d84c1
Source of Spectrum H-95-2081-endo_27
Wiley ID 1784192