| SpectraBase Spectrum ID |
LRWbxzZDgpV |
| Name |
2-Methyl-6-undecylpyridin-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-3-4-5-6-7-8-9-10-11-12-16-14-17(19)13-15(2)18-16/h13-14H,3-12H2,1-2H3,(H,18,19) |
| InChIKey |
UGHAXRIHVOUASL-UHFFFAOYSA-N |
| Molecular Weight |
263.425 g/mol |
| SMILES |
N1C(=CC(C=C1C)=O)CCCCCCCCCCC |
| SPLASH |
splash10-00di-0930000000-a71384eef37cbcbc497e |
| Source of Spectrum |
H1-38-857-11 |
| Synonyms |
2-methyl-6-undecyl-4(1H)-pyridinone
2-methyl-6-undecyl-1H-pyridin-4-one |
| Wiley ID |
756273 |
