| SpectraBase Spectrum ID |
AAGXyueoiI2 |
| Name |
exo-(1SR,5RS,6SR)-N-tert-Butyloxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-17(2,3)20-16(19)18-10-13-9-14(15(13)11-18)12-7-5-4-6-8-12/h4-8,13-15H,9-11H2,1-3H3/t13-,14?,15+/m1/s1 |
| InChIKey |
BBBCPCUBMFHSJA-LOWNFYCTSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
C(N1C[C@@]2(C(c3ccccc3)C[C@@]2(C1)[H])[H])(OC(C)(C)C)=O |
| SPLASH |
splash10-0ldl-9510000000-ac8a290e33f6e094dd63 |
| Source of Spectrum |
SO-0-312-6 |
| Synonyms |
tert-Butyl 6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate |
| Wiley ID |
877454 |
![exo-(1SR,5RS,6SR)-N-tert-Butyloxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane](/api/spectrum/AAGXyueoiI2/structure.png?h=300&w=458 "exo-(1SR,5RS,6SR)-N-tert-Butyloxycarbonyl-6-phenyl-3-azabicyclo[3.2.0]heptane")
