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5-(2'-Methylpropenyl)-3-(toluene-p-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
SpectraBase Compound ID 41N0tapsuRf
InChI InChI=1S/C16H21NO4S/c1-12(2)8-16-11-17(9-14(21-16)10-20-16)22(18,19)15-6-4-13(3)5-7-15/h4-8,14H,9-11H2,1-3H3
InChIKey IRDPXXAFYLWBGV-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C16H21NO4S
Exact Mass 323.119129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CspVyKWhLir
Name 5-(2'-Methylpropenyl)-3-(toluene-p-sulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO4S
InChI InChI=1S/C16H21NO4S/c1-12(2)8-16-11-17(9-14(21-16)10-20-16)22(18,19)15-6-4-13(3)5-7-15/h4-8,14H,9-11H2,1-3H3
InChIKey IRDPXXAFYLWBGV-UHFFFAOYSA-N
Molecular Weight 323.407 g/mol
SMILES C1N(S(c2ccc(cc2)C)(=O)=O)CC2COC1(O2)C=C(C)C
SPLASH splash10-014i-2900000000-8ef9f0287bd23ddac78d
Source of Spectrum QE-14-7016-3a
Wiley ID 1692286