SpectraBase Spectrum ID |
73g5vgYJrBv |
Name |
(5R*,7S*)-7-p-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 |
Synonyms |
(5R,7S)-7-(4-nitrophenyl)-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane |
Wiley ID |
1311607 |