For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Ethyl 2-((1S,6S,7R,Z)-7-isopropyl-9-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-10-oxabicyclo-[4.3.1]deca-4,8-dien-1-yl)acetate
SpectraBase Compound ID 5Bo0pnEvoqM
InChI InChI=1S/C23H31NO4S/c1-5-27-22(25)16-23-14-10-9-13-20(28-23)19(17(2)3)15-21(23)29(26,24-4)18-11-7-6-8-12-18/h6-9,11-13,15,17,19-20H,5,10,14,16H2,1-4H3/t19-,20-,23-,29+/m0/s1
InChIKey FJJUCYLJRFDXLU-BZVYQRSTSA-N
Mol Weight 417.56 g/mol
Molecular Formula C23H31NO4S
Exact Mass 417.19738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BaTGTnrpEVt
Name Ethyl 2-((1S,6S,7R,Z)-7-isopropyl-9-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-10-oxabicyclo-[4.3.1]deca-4,8-dien-1-yl)acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO4S
InChI InChI=1S/C23H31NO4S/c1-5-27-22(25)16-23-14-10-9-13-20(28-23)19(17(2)3)15-21(23)29(26,24-4)18-11-7-6-8-12-18/h6-9,11-13,15,17,19-20H,5,10,14,16H2,1-4H3/t19-,20-,23-,29+/m0/s1
InChIKey FJJUCYLJRFDXLU-BZVYQRSTSA-N
Molecular Weight 417.564 g/mol
SMILES C=1([S@](=NC)(=O)c2ccccc2)[C@@]2(O[C@]([C@@](C1)(C(C)C)[H])(C=CCC2)[H])CC(=O)OCC
SPLASH splash10-00di-1937100000-f50f5191f4293eec78ab
Source of Spectrum U1-2014-548-19
Synonyms Ethyl 2-{(1S,6S,7R,Z)-7-Isopropyl-9-[(R)-N-methyl-S-phenylsulfonimidoyl]}-10-oxabicyclo[4.3.1]deca-4,8-dien-1-ylacetate Ethyl 2-((1S,6S,7R)-7-isopropyl-9-(N-methylphenylsulfonimidoyl)-10-oxabicyclo[4.3.1]deca-4,8-dien-1-yl)acetate Ethyl 2-((1S,6S,7R)-7-isopropyl-9-((R)-N-methylphenylsulfonimidoyl)-10-oxabicyclo[4.3.1]deca-4,8-dien-1-yl)acetate
Wiley ID 1740464