| SpectraBase Spectrum ID |
6uwusd2TEiN |
| Name |
4-Methoxy-5-phenyl-2,5-diazabicyclo[2.2.2[octane-3,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-18-13-8-7-10(14-12(13)17)11(16)15(13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,17)/t10-,13+/m0/s1 |
| InChIKey |
PGVBWPOPSMDEOL-GXFFZTMASA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N1C([C@]2(N(C([C@@]1(CC2)[H])=O)c1ccccc1)OC)=O |
| SPLASH |
splash10-004r-8910000000-565477fe8d4593229ebd |
| Source of Spectrum |
F-47-9266-3 |
| Synonyms |
1-Methoxy-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione |
| Wiley ID |
1248835 |
