| SpectraBase Spectrum ID |
D4Dbr7RxqKz |
| Name |
(1S,2S,5R)-5-Methyl-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 |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-11-3-5-12(6-4-11)20(18,19)16-13-7-9-15(16,2)10-8-14(13)17/h3-6,13-14,17H,7-10H2,1-2H3 |
| InChIKey |
GSGXOJOCCYTCAT-UHFFFAOYSA-N |
| Instrument Name |
Agilent 7890A-5975C |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202000650 |
| Molecular Weight |
295.397 g/mol |
| Optical Rotation |
[a]D20 = +3.2 (c = 1.0, CH2Cl2) |
| Reported Formula |
C15H21NO3S |
| SMILES |
OC1CCC2(N(C1CC2)S(=O)(=O)c1ccc(cc1)C)C |
| SPLASH |
splash10-0006-4920000000-ceaaa00939d51d42d2ec |
| Sample Comments |
85% ee |
| Source of Spectrum |
ACI-59-SM38-2d |
| Thin-Layer Chromatography |
Rf = 0.28 (petroleum ether/CH2Cl2, 1:2, 20% EtOAc) |
| Wiley ID |
1857747 |
![(1S,2S,5R)-5-Methyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol](/api/spectrum/D4Dbr7RxqKz/structure.png?h=300&w=458 "(1S,2S,5R)-5-Methyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol")
