| SpectraBase Spectrum ID |
F8RQ4tv0XMZ |
| Name |
(R)-2-(4-Methyl-benzenesulfonyloxy)-1-propanol |
| Comments |
AROMATIC SIGNALS AT 127.7-129.8 PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O4S |
| InChI |
InChI=1S/C10H14O4S/c1-8-3-5-10(6-4-8)15(12,13)14-9(2)7-11/h3-6,9,11H,7H2,1-2H3 |
| InChIKey |
UADUJNAWMVEFHR-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
