| SpectraBase Spectrum ID |
4rOVudUN9By |
| Name |
(1S,2S,5R)-5-Phenyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3S |
| InChI |
InChI=1S/C20H23NO3S/c1-15-7-9-17(10-8-15)25(23,24)21-18-11-13-20(21,14-12-19(18)22)16-5-3-2-4-6-16/h2-10,18-19,22H,11-14H2,1H3 |
| InChIKey |
SRUHFUAFIQORFS-UHFFFAOYSA-N |
| Instrument Name |
Agilent 7890A-5975C |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202000650 |
| Molecular Weight |
357.468 g/mol |
| Optical Rotation |
[a]D20 = +34.5 (c = 0.8, CH2Cl2) |
| Reported Formula |
C20H23NO3S |
| SMILES |
OC1CCC2(N(C1CC2)S(=O)(=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0udl-3390000000-dbd6fb9f16bb77fe5cfd |
| Sample Comments |
80% ee |
| Source of Spectrum |
ACI-59-SM39-2g |
| Thin-Layer Chromatography |
Rf = 0.31 (petroleum ether/CH2Cl2, 1:2, 20% EtOAc) |
| Wiley ID |
1857750 |
![(1S,2S,5R)-5-Phenyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol](/api/spectrum/4rOVudUN9By/structure.png?h=300&w=458 "(1S,2S,5R)-5-Phenyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol")
