| SpectraBase Spectrum ID |
3Uk1WP2Hvby |
| Name |
N-(Benzyloxycarbonyl)-1-methyl-9-azabicyclo[4.2.1]nonan-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-17-10-6-5-9-14(15(19)11-17)18(17)16(20)21-12-13-7-3-2-4-8-13/h2-4,7-8,14-15,19H,5-6,9-12H2,1H3/t14-,15+,17+/m0/s1 |
| InChIKey |
JSDPDHURZYYCSX-ZMSDIMECSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
O[C@]1([C@]2(N([C@](C1)(C)CCCC2)C(OCc1ccccc1)=O)[H])[H] |
| SPLASH |
splash10-052f-9830000000-7a4402cf66c090245d41 |
| Source of Spectrum |
F-49-11052-33 |
| Synonyms |
benzyl 7-hydroxy-1-methyl-9-azabicyclo[4.2.1]nonane-9-carboxylate |
| Wiley ID |
789073 |
![N-(Benzyloxycarbonyl)-1-methyl-9-azabicyclo[4.2.1]nonan-7-ol](/api/spectrum/3Uk1WP2Hvby/structure.png?h=300&w=458 "N-(Benzyloxycarbonyl)-1-methyl-9-azabicyclo[4.2.1]nonan-7-ol")
