| SpectraBase Spectrum ID |
H5kAAz3b4my |
| Name |
[(2S,3S)-2-(3-AZIDOPROPYL)-3-[(S)-SEC-BUTYL]-OXIRAN-2-YL]-METHANOL |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H19N3O2 |
| InChI |
InChI=1S/C10H19N3O2/c1-3-8(2)9-10(7-14,15-9)5-4-6-12-13-11/h8-9,14H,3-7H2,1-2H3/t8-,9-,10+/m0/s1 |
| InChIKey |
CIIPKZCDAVIJFL-LPEHRKFASA-N |
| Literature Reference Author |
T.MUELLER,M.GOEHL,I.LUSEBRINK,K.DETTNER,K.SEIFERT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,2323(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101709 |
| Molecular Weight |
213.280 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84626 |
![[(2S,3S)-2-(3-AZIDOPROPYL)-3-[(S)-SEC-BUTYL]-OXIRAN-2-YL]-METHANOL](/api/spectrum/H5kAAz3b4my/structure.png?h=300&w=458 "[(2S,3S)-2-(3-AZIDOPROPYL)-3-[(S)-SEC-BUTYL]-OXIRAN-2-YL]-METHANOL")
