| SpectraBase Spectrum ID |
DT8q49uBDDP |
| Name |
6-Benzyl-4,7-diazaspiro[2.5]octane-5,8-dione |
| Alternate Name(s) |
4,7-Diazaspiro[2.5]octane-5,8-dione, 6-(phenylmethyl)-, (R)-
6-Benzyl-5,8-diazaspiro[2.5]octane-4,7-dione
6-(Phenylmethyl)-4,7-diazaspiro[2.5]octane-5,8-dione |
| CAS Registry Number |
98735-77-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c16-11-10(8-9-4-2-1-3-5-9)14-12(17)13(15-11)6-7-13/h1-5,10H,6-8H2,(H,14,17)(H,15,16) |
| InChIKey |
GLYKSDSTTQKACQ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C2(C(=O)NC(C1=O)Cc1ccccc1)CC2 |
| SPLASH |
splash10-000l-9510000000-f2ab46c078246f13a9d7 |
| Wiley ID |
1486438 |
![6-Benzyl-4,7-diazaspiro[2.5]octane-5,8-dione](/api/spectrum/DT8q49uBDDP/structure.png?h=300&w=458 "6-Benzyl-4,7-diazaspiro[2.5]octane-5,8-dione")
