| SpectraBase Spectrum ID |
G6ad0xECUmh |
| Name |
4-Chloro-2-phenethyl-2,5-diazabicyclo[2.2.2[octane-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2O2 |
| InChI |
InChI=1S/C14H15ClN2O2/c15-14-8-6-11(12(18)16-14)17(13(14)19)9-7-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,18)/t11-,14-/m0/s1 |
| InChIKey |
KJICSFSWAOXNAK-FZMZJTMJSA-N |
| Molecular Weight |
278.739 g/mol |
| SMILES |
N1C([C@]2(N(C([C@@]1(CC2)Cl)=O)CCc1ccccc1)[H])=O |
| SPLASH |
splash10-0udi-0920000000-961824090cb45e84b23d |
| Source of Spectrum |
F-47-9265-3 |
| Synonyms |
1-Chloro-5-(2-phenylethyl)-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Wiley ID |
1281765 |
