| SpectraBase Spectrum ID |
FHpk6ngUZUo |
| Name |
N-Cbz-2-[(E)-prop-1'-enyl]piperidine |
| Alternate Name(s) |
N-[(Benzyloxy)carbonyl]-2-[(E)-prop-1-enyl]-piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-2-8-15-11-6-7-12-17(15)16(18)19-13-14-9-4-3-5-10-14/h2-5,8-10,15H,6-7,11-13H2,1H3/b8-2+ |
| InChIKey |
BCCLZJKOIQWREU-KRXBUXKQSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C(N1C(\C=C\C)CCCC1)(OCc1ccccc1)=O |
| SPLASH |
splash10-00kf-9300000000-bee4418d7a365a24fd3f |
| Source of Spectrum |
C-125-15882-Cbz-6a |
| Wiley ID |
1701211 |
![N-Cbz-2-[(E)-prop-1'-enyl]piperidine](/api/spectrum/FHpk6ngUZUo/structure.png?h=300&w=458 "N-Cbz-2-[(E)-prop-1'-enyl]piperidine")
