| SpectraBase Spectrum ID |
FvjLr5ATb3N |
| Name |
2,6-Piperidinedione, 3-ethyl-3-phenyl- |
| Alternate Name(s) |
.alpha.-Ethyl-.alpha.-phenylglutarimide
.alpha.-Phenyl-.alpha.-ethylglutaric acid imide
.alpha.-Phenyl-.alpha.-ethylglutarimide
2-Ethyl-2-phenylglutarimide
2-Phenyl-2-ethylglutaric acid imide
3-Ethyl-3-phenyl-2,6-diketopiperidine
3-Ethyl-3-phenyl-2,6-dioxopiperidine
3-Ethyl-3-phenyl-2,6-piperidinedione
3-Ethyl-3-phenyl-piperidine-2,6-dione
3-Ethyl-3-phenyl-piperidine-2,6-quinone
3-Phenyl-3-ethyl-2,6-diketopiperidine
3-Phenyl-3-ethyl-2,6-dioxopiperidine
Alfimid
dl-Glutethimide
Doriden
Doriden-Sed
Dorimide
Elrodorm
Gimid
Glimid
Glutarimide, 2-ethyl-2-phenyl-
Glutathimid
Glutethimid
Glutethimide
Glutethimidum
Glutetimid
Glutetimida
Glutetimide
Glutetimidu
Gluthetimide
Noxiron
Noxyron
Ondasil
Phenyl-aethyl-glutarsaeureimid
Rigenox
Sarodormin
AI3-50601
CC 11511
DEA NO. 2550
EINECS 201-012-0
HSDB 3088
NSC 95239 |
| CAS Registry Number |
77-21-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16) |
| InChIKey |
JMBQKKAJIKAWKF-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1C(CCC(C1=O)(c1ccccc1)CC)=O |
| SPLASH |
splash10-014r-3900000000-ed2155fd419e14bf538a |
| Source of Spectrum |
JZ-1992-5499-0 |
| Wiley ID |
1216619 |
