SpectraBase Spectrum ID |
EMQg4hN26ob |
Name |
(7R,6S)-4-(4-chlorophenyl)-7-methoxycarbonyl-6-phenyl-1-azabicyclo[3.3.1]non-3-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22ClNO2 |
InChI |
InChI=1S/C22H22ClNO2/c1-26-22(25)20-14-24-12-11-18(15-7-9-17(23)10-8-15)19(13-24)21(20)16-5-3-2-4-6-16/h2-11,19-21H,12-14H2,1H3/t19-,20-,21-/m0/s1 |
InChIKey |
XIZTZAMNDPEXCV-AKQSQHNNSA-N |
Molecular Weight |
367.876 g/mol |
SMILES |
[C@@]1([C@]([C@]2(CN(C1)CC=C2c1ccc(cc1)Cl)[H])(c1ccccc1)[H])(C(=O)OC)[H] |
SPLASH |
splash10-0a4i-0293000000-253ce2b9c5886b5b6c6a |
Source of Spectrum |
JF-337-323-7 |
Synonyms |
Methyl (3R,4S)-6-(4-chlorophenyl)-4-phenyl-1-azabicyclo[3.3.1]non-6-ene-3-carboxylate |
Wiley ID |
1789962 |