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methyl (1R)-8-methyl-3-(1-naphthoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
SpectraBase Compound ID 3XvmPmTNuMw
InChI InChI=1S/C21H23NO4/c1-22-14-10-11-17(22)19(21(24)25-2)18(12-14)26-20(23)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,17-19H,10-12H2,1-2H3/t14-,17-,18?,19?/m1/s1
InChIKey WBVZUODNCPVLSS-BYXNGTQDSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LBDKZc736tQ
Name methyl (1R)-8-methyl-3-(1-naphthoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
Alternate Name(s) Methyl (1R,2-exo-3-exo)-8-Methyl-3-(1-naphthoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-22-14-10-11-17(22)19(21(24)25-2)18(12-14)26-20(23)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,17-19H,10-12H2,1-2H3/t14-,17-,18?,19?/m1/s1
InChIKey WBVZUODNCPVLSS-BYXNGTQDSA-N
Molecular Weight 353.418 g/mol
SMILES [C@]12(C(C(OC(c3c4c(cccc4)ccc3)=O)C[C@](N1C)(CC2)[H])C(=O)OC)[H]
SPLASH splash10-0udi-0029000000-e6c1535462ca64091d1e
Source of Spectrum F2-41-874-13
Wiley ID 1599518