| SpectraBase Spectrum ID |
5YVvAvKTyXh |
| Name |
(1R)-1-(1-Phenylethyl)-1,6-dihydro-2H-pyridin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-11(12-6-3-2-4-7-12)14-9-5-8-13(15)10-14/h2-8,11H,9-10H2,1H3/t11-/m1/s1 |
| InChIKey |
IFUVLSFRDCDXRX-LLVKDONJSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
[C@@](N1CC(=O)C=CC1)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-0pbi-2930000000-0c949e08f6c7c376c0cc |
| Source of Spectrum |
SO-0-2123-31 |
| Synonyms |
1-[(1R)-1-phenylethyl]-1,6-dihydro-3(2H)-pyridinone |
| Wiley ID |
878389 |
