| SpectraBase Spectrum ID |
JI01LLmaeXZ |
| Name |
2-Benzyl-4-t-butyl-2,5-diazabicyclo[2.2.2[octane-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-16(2,3)17-10-9-13(14(20)18-17)19(15(17)21)11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,20)/t13-,17-/m1/s1 |
| InChIKey |
GWZVZFWQXXMOAC-CXAGYDPISA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N1[C@]2(C(N([C@@](C1=O)(CC2)[H])Cc1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-0udl-5910000000-d5e4a8aec1a64cdd2dc6 |
| Source of Spectrum |
F-47-9267-3 |
| Synonyms |
5-Benzyl-1-tert-butyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Wiley ID |
1290082 |
