| SpectraBase Spectrum ID |
5rGwwoQ8oSj |
| Name |
1-(Cyclohexyl)-3,4-dihydro-5-methyl-6-phenyl-2(1H)-pyridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14-12-13-17(20)19(16-10-6-3-7-11-16)18(14)15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3 |
| InChIKey |
CXUSKTWQRCQRPR-UHFFFAOYSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
C1(CCC(=C(N1C1CCCCC1)c1ccccc1)C)=O |
| SPLASH |
splash10-00di-0920000000-468493d2280f183c0f03 |
| Source of Spectrum |
J-65-9233-13 |
| Synonyms |
1-cyclohexyl-5-methyl-6-phenyl-3,4-dihydro-2(1H)-pyridinone |
| Wiley ID |
1534039 |
