| SpectraBase Spectrum ID |
1F53TM44RVh |
| Name |
4-Chloro-2-benzyl-1-ethyl-2,5-diazabicyclo[2.2.2[octane-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O2 |
| InChI |
InChI=1S/C15H17ClN2O2/c1-2-14-8-9-15(16,17-12(14)19)13(20)18(14)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,19)/t14-,15-/m1/s1 |
| InChIKey |
LHCJIXZHJLJRLL-HUUCEWRRSA-N |
| Molecular Weight |
292.766 g/mol |
| SMILES |
N1[C@]2(C(N([C@@](C1=O)(CC2)CC)Cc1ccccc1)=O)Cl |
| SPLASH |
splash10-0006-9060000000-245205a7d3e40154fe2a |
| Source of Spectrum |
F-47-9266-3 |
| Synonyms |
2-Benzyl-4-chloro-1-ethyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Wiley ID |
1295234 |
