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(1S,2R,4S,1'R,2'R)-N-{trans-2'-[7,7-Dimethyl-2-hydrxybicyclo[2.2.1]hept-1-ylmethylsulfonamino]cyclohexyl}-methanesulfonamide

View entire compound with spectra: 1 MS (GC)

(1S,2R,4S,1'R,2'R)-N-{trans-2'-[7,7-Dimethyl-2-hydrxybicyclo[2.2.1]hept-1-ylmethylsulfonamino]cyclohexyl}-methanesulfonamide
SpectraBase Compound ID GfOqbTk0bvp
InChI InChI=1S/C17H32N2O5S2/c1-16(2)12-8-9-17(16,15(20)10-12)11-26(23,24)19-14-7-5-4-6-13(14)18-25(3,21)22/h12-15,18-20H,4-11H2,1-3H3/t12-,13+,14+,15-,17-/m0/s1
InChIKey QIXOENMOTXGNFA-CLBVLKOUSA-N
Mol Weight 408.6 g/mol
Molecular Formula C17H32N2O5S2
Exact Mass 408.175264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CpKmcEOq0lM
Name (1S,2R,4S,1'R,2'R)-N-{trans-2'-[7,7-Dimethyl-2-hydrxybicyclo[2.2.1]hept-1-ylmethylsulfonamino]cyclohexyl}-methanesulfonamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H32N2O5S2
InChI InChI=1S/C17H32N2O5S2/c1-16(2)12-8-9-17(16,15(20)10-12)11-26(23,24)19-14-7-5-4-6-13(14)18-25(3,21)22/h12-15,18-20H,4-11H2,1-3H3/t12-,13+,14+,15-,17-/m0/s1
InChIKey QIXOENMOTXGNFA-CLBVLKOUSA-N
Molecular Weight 408.572 g/mol
SMILES O[C@]1(C[C@]2(C([C@]1(CS(N[C@]1([C@](NS(=O)(=O)C)(CCCC1)[H])[H])(=O)=O)CC2)(C)C)[H])[H]
SPLASH splash10-0002-9000000000-22ade286e3141c9bbed8
Source of Spectrum QE-12-4442-10
Wiley ID 1587036