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

*Links on SpectraBase are not permalinks.
syn-2-[-2-Oxy-(1,3,2)-dioxathiol-4-yl]-4-methyl-5-phenyl-3-p-toluenesulfonyloxazolidine
SpectraBase Compound ID 2sN61mOV0D8
InChI InChI=1S/C19H21NO6S2/c1-13-8-10-16(11-9-13)28(22,23)20-14(2)18(15-6-4-3-5-7-15)25-19(20)17-12-24-27(21)26-17/h3-11,14,17-19H,12H2,1-2H3/t14-,17?,18-,19-,27?/m0/s1
InChIKey RQEJJBLLSZZFJI-KMVRNRNKSA-N
Mol Weight 423.5 g/mol
Molecular Formula C19H21NO6S2
Exact Mass 423.08103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3cp5uD3F7uU
Name syn-2-[-2-oxy-(1,3,2)-Dioxathiol-4-yl]-4-methyl-5-phenyl-3-p-toluenesulfonyloxazolidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.081029742 u
Formula C19H21NO6S2
InChI InChI=1S/C19H21NO6S2/c1-13-8-10-16(11-9-13)28(22,23)20-14(2)18(15-6-4-3-5-7-15)25-19(20)17-12-24-27(21)26-17/h3-11,14,17-19H,12H2,1-2H3/t14-,17?,18-,19-,27?/m0/s1
InChIKey RQEJJBLLSZZFJI-KMVRNRNKSA-N
Molecular Weight 423.498 g/mol
SMILES C1(S(N2[C@@](O[C@@]([C@@]2(C)[H])(C2=CC=CC=C2)[H])(C2O[S+]([O-])OC2)[H])(=O)=O)=CC=C(C=C1)C