(3S,4R)-3-(Camphorseleno)-4-(thioacetamido)hexane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FPZ1zylvPAC |
|---|---|
| InChI | InChI=1S/C18H31NOSSe/c1-6-14(19-12(3)21)15(7-2)22-11-18-9-8-13(10-16(18)20)17(18,4)5/h13-15H,6-11H2,1-5H3,(H,19,21)/t13-,14+,15-,18-/m0/s1 |
| InChIKey | GMXCBBBPMAUDMI-KRXQYRFLSA-N |
| Mol Weight | 388.48 g/mol |
| Molecular Formula | C18H31NOSSe |
| Exact Mass | 389.129158 g/mol |
| Enantiomer InChIKey | GMXCBBBPMAUDMI-BASYENTBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-13-432-11 |
1-(Camphorseleno)-2-(thioacetamido)cyclopentane
(2R,5S)-(Z)-2-[(Camphorseleno)methyl]-1,6-dioxaspiro[4.4]nonane
(2R,5R)-(E)-2-[(Camphorseleno)methyl]-1,6-dioxaspiro[4.4]nonane
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, difluoromethyl ester, (.+-.)-
HEXAFLUOROACETONE, (L)-10-O-CAMPHORSULPHONYLOXIME
D,L-CAMPHOR-10-N,N-DIMETHYLSULPHOHYDRAZIDE
(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid isopropyl ester
syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol
anti-(1R,3S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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