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

*Links on SpectraBase are not permalinks.

(R,S)-3-Isopropyl-5-(p-toluenesulfonyloxymethyl)-1,3-oxazolidin-2-one

View entire compound with spectra: 1 NMR, and 2 MS (GC)

(R,S)-3-Isopropyl-5-(p-toluenesulfonyloxymethyl)-1,3-oxazolidin-2-one
SpectraBase Compound ID 6hD3JSg6g3x
InChI InChI=1S/C14H19NO5S/c1-10(2)15-8-12(20-14(15)16)9-19-21(17,18)13-6-4-11(3)5-7-13/h4-7,10,12H,8-9H2,1-3H3
InChIKey VSBCXARDKFKTHY-UHFFFAOYSA-N
Mol Weight 313.37 g/mol
Molecular Formula C14H19NO5S
Exact Mass 313.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID J25Ni0JW9YY
Name 2-oxazolidinone, 3-(1-methylethyl)-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (5S)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.098393885 u
Formula C14H19NO5S
InChI InChI=1S/C14H19NO5S/c1-10(2)15-8-12(20-14(15)16)9-19-21(17,18)13-6-4-11(3)5-7-13/h4-7,10,12H,8-9H2,1-3H3
InChIKey VSBCXARDKFKTHY-UHFFFAOYSA-N
Molecular Weight 313.368 g/mol
NMR Offset 17.9885
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16319
Solvent CDCl3
Source Vendor ID: JOC97/04190