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(1S,5S,7R)-7-Benzyloxymethyl-3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID 1pG4CeNF8SX
InChI InChI=1S/C20H23NO3/c1-15-7-5-6-10-17(15)21-11-18-19(24-20(12-21)23-18)14-22-13-16-8-3-2-4-9-16/h2-10,18-20H,11-14H2,1H3/t18?,19-,20+/m1/s1
InChIKey ZWMZFRPHRQEVTI-HUSUDBNBSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aoYv6bBnkZ
Name (1S,5S,7R)-7-Benzyloxymethyl-3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
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Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-15-7-5-6-10-17(15)21-11-18-19(24-20(12-21)23-18)14-22-13-16-8-3-2-4-9-16/h2-10,18-20H,11-14H2,1H3/t18?,19-,20+/m1/s1
InChIKey ZWMZFRPHRQEVTI-HUSUDBNBSA-N
Molecular Weight 325.408 g/mol
SMILES C1N(C[C@@]2(O[C@@](C1O2)(COCc1ccccc1)[H])[H])c1c(C)cccc1
SPLASH splash10-0159-1980000000-5b5221cb6884e04af4d5
Source of Spectrum QC-20-346-17d
Wiley ID 1688069