| SpectraBase Spectrum ID |
73g5vgYJrBv |
| Name |
(5R*,7S*)-7-p-nitrophenyl-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane |
| Alternate Name(s) |
(5R,7S)-7-(4-nitrophenyl)-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane |
| CAS Registry Number |
103723-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c21-20(22)16-9-7-14(8-10-16)17-13-18(11-4-12-19(17)23-18)15-5-2-1-3-6-15/h1-3,5-10,17H,4,11-13H2/t17-,18+/m0/s1 |
| InChIKey |
LMBMQRFRXJFRAP-ZWKOTPCHSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
[C@]12(ON([C@@](C2)(c2ccc(N(=O)=O)cc2)[H])CCC1)c1ccccc1 |
| SPLASH |
splash10-01u6-2930000000-daf0b95024d85a266285 |
| Source of Spectrum |
F-41-3508-77 |
| Wiley ID |
1311607 |
![(5R*,7S*)-7-p-nitrophenyl-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/73g5vgYJrBv/structure.png?h=300&w=458 "(5R*,7S*)-7-p-nitrophenyl-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane")
