| SpectraBase Spectrum ID |
oqMzFmeJuS |
| Name |
(2S,3R,4R,5S)-1-(di(phenyl)amino)-2-methylol-piperidine-3,4,5-triol |
| Compound Number |
33B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c21-12-15-17(23)18(24)16(22)11-19(15)20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18,21-24H,11-12H2/t15-,16-,17+,18+/m0/s1 |
| InChIKey |
FZHFAJHXJCKIFX-WNRNVDISSA-N |
| Literature Reference Author |
E.W.BAXTER,A.B.REITZ |
| Literature Reference Citation |
J.ORG.CHEM.,59,3175(1994) |
| Literature Reference DOI |
10.1021/jo00090a040 |
| Molecular Weight |
330.384 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP7997 |
