| SpectraBase Spectrum ID |
5Ctgm44rSz6 |
| Name |
1-[methyl-[(1S)-1-phenylethyl]amino]piperidine-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-11(12-7-4-3-5-8-12)15(2)16-13(17)9-6-10-14(16)18/h3-5,7-8,11H,6,9-10H2,1-2H3/t11-/m0/s1 |
| InChIKey |
DAIKFMFLGZDXCT-NSHDSACASA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
[C@](N(N1C(=O)CCCC1=O)C)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-0api-0900000000-84884590f3753384693e |
| Source of Spectrum |
J-60-6119-22 |
| Synonyms |
1-[methyl-[(1S)-1-phenylethyl]amino]piperidine-2,6-quinone |
| Wiley ID |
1249063 |
![1-[methyl-[(1S)-1-phenylethyl]amino]piperidine-2,6-dione](/api/spectrum/5Ctgm44rSz6/structure.png?h=300&w=458 "1-[methyl-[(1S)-1-phenylethyl]amino]piperidine-2,6-dione")
