| SpectraBase Spectrum ID |
IBX1EZXpDQD |
| Name |
(R)-(-)-1-(Phenylethyl)-6-vinyl-3,4-dihydro-1H-pyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-3-14-10-7-11-15(17)16(14)12(2)13-8-5-4-6-9-13/h3-6,8-10,12H,1,7,11H2,2H3/t12-/m1/s1 |
| InChIKey |
PPEHDYCDSCGQOX-GFCCVEGCSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C1(N(C(=CCC1)C=C)[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-0910000000-aebc212612629988a251 |
| Source of Spectrum |
F-68-6365-10 |
| Synonyms |
1-[(1R)-1-phenylethyl]-6-vinyl-3,4-dihydro-2(1H)-pyridinone
6-ethenyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
| Wiley ID |
1573209 |
