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4-Methyl-N-((1R,4s,7S)-4-phenyl-8-oxabicyclo[5.1.0]octan-4-yl)benzenesulfonamide
SpectraBase Compound ID 4ESGipflfR9
InChI InChI=1S/C20H23NO3S/c1-15-7-9-17(10-8-15)25(22,23)21-20(16-5-3-2-4-6-16)13-11-18-19(24-18)12-14-20/h2-10,18-19,21H,11-14H2,1H3/t18-,19+,20-
InChIKey WKJNFVCHGHBHLF-ACDBMABISA-N
Mol Weight 357.47 g/mol
Molecular Formula C20H23NO3S
Exact Mass 357.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4hBqi4vxSdM
Name 4-Methyl-N-((1R,4s,7S)-4-phenyl-8-oxabicyclo[5.1.0]octan-4-yl)benzenesulfonamide
Appearance White solid
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Formula C20H23NO3S
InChI InChI=1S/C20H23NO3S/c1-15-7-9-17(10-8-15)25(22,23)21-20(16-5-3-2-4-6-16)13-11-18-19(24-18)12-14-20/h2-10,18-19,21H,11-14H2,1H3/t18-,19+,20-
InChIKey WKJNFVCHGHBHLF-ACDBMABISA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 357.468 g/mol
Reported Formula C20H23NO3S
SMILES N(S(=O)(=O)c1ccc(cc1)C)[C@]1(c2ccccc2)CC[C@]2([C@@](CC1)(O2)[H])[H]
SPLASH splash10-0zfu-4390000000-4819b74f73dc30069520
Sample Comments mixture of diastereoisomers (trans/cis, 1:1
Source of Spectrum ACI-59-SM31-1g
Wiley ID 1857737