| SpectraBase Spectrum ID |
Kq78La5koa4 |
| Name |
N-Allyloxycarbonyl-3-(phenylthio)-5,6-dihydro-2(1H)-pyridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO3S |
| InChI |
InChI=1S/C15H15NO3S/c1-2-11-19-15(18)16-10-6-9-13(14(16)17)20-12-7-4-3-5-8-12/h2-5,7-9H,1,6,10-11H2 |
| InChIKey |
FCJLYHGQFXYHBZ-UHFFFAOYSA-N |
| Molecular Weight |
289.349 g/mol |
| SMILES |
C1(N(CCC=C1Sc1ccccc1)C(=O)OCC=C)=O |
| SPLASH |
splash10-0f79-0090000000-3c7123654d4ef398dda9 |
| Source of Spectrum |
H1-39-286-4 |
| Synonyms |
allyl 6-oxo-5-(phenylsulfanyl)-3,6-dihydro-1(2H)-pyridinecarboxylate |
| Wiley ID |
756797 |
