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N-((1R,4s,7S)-4-Butyl-8-oxabicyclo[5.1.0]octan-4-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID FqiGaDjzG5m
InChI InChI=1S/C18H27NO3S/c1-3-4-11-18(12-9-16-17(22-16)10-13-18)19-23(20,21)15-7-5-14(2)6-8-15/h5-8,16-17,19H,3-4,9-13H2,1-2H3/t16-,17+,18-
InChIKey FKHYGMUISHRNNM-BCDXTJNWSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9jyFXPSowtT
Name N-((1R,4s,7S)-4-Butyl-8-oxabicyclo[5.1.0]octan-4-yl)-4-methylbenzenesulfonamide
Appearance White solid
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Formula C18H27NO3S
InChI InChI=1S/C18H27NO3S/c1-3-4-11-18(12-9-16-17(22-16)10-13-18)19-23(20,21)15-7-5-14(2)6-8-15/h5-8,16-17,19H,3-4,9-13H2,1-2H3/t16-,17+,18-
InChIKey FKHYGMUISHRNNM-BCDXTJNWSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 337.478 g/mol
Reported Formula C18H27NO3S
SMILES N(S(=O)(=O)c1ccc(cc1)C)[C@]1(CCCC)CC[C@]2([C@@](CC1)(O2)[H])[H]
SPLASH splash10-003r-2940000000-04352bded34487d2ba92
Sample Comments mixture of diastereoisomers (trans/cis, 1.2:1)
Source of Spectrum ACI-59-SM29-1e
Wiley ID 1857735