| SpectraBase Spectrum ID |
6ge8R3ymak3 |
| Name |
1,3-Dimethyl-6-[4'-(2"-chloro-3"-pyridinyl)-4'-oxobutyl]-4-methoxy-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2O3 |
| InChI |
InChI=1S/C17H19ClN2O3/c1-11-15(23-3)10-12(20(2)17(11)22)6-4-8-14(21)13-7-5-9-19-16(13)18/h5,7,9-10H,4,6,8H2,1-3H3 |
| InChIKey |
JSPDMICHAJAXNU-UHFFFAOYSA-N |
| Molecular Weight |
334.803 g/mol |
| SMILES |
C1(C(=C(OC)C=C(N1C)CCCC(c1c(nccc1)Cl)=O)C)=O |
| SPLASH |
splash10-001r-0906000000-8cce4728b5ee44e3cfd9 |
| Source of Spectrum |
C-118-10808-24 |
| Synonyms |
6-[4-(2-Chloro-3-pyridinyl)-4-oxobutyl]-4-methoxy-1,3-dimethyl-2(1H)-pyridinone |
| Wiley ID |
759943 |
![1,3-Dimethyl-6-[4'-(2"-chloro-3"-pyridinyl)-4'-oxobutyl]-4-methoxy-2(1H)-pyridinone](/api/spectrum/6ge8R3ymak3/structure.png?h=300&w=458 "1,3-Dimethyl-6-[4'-(2\"-chloro-3\"-pyridinyl)-4'-oxobutyl]-4-methoxy-2(1H)-pyridinone")
