| SpectraBase Spectrum ID |
HT8i0TZFSf6 |
| Name |
3-(3-Methoxy-3-oxopropoxy)-1-[(naphthalen-2-yl)sulfonyl]-1H-pyridin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO6S |
| InChI |
InChI=1S/C19H17NO6S/c1-25-18(21)10-12-26-17-7-4-11-20(19(17)22)27(23,24)16-9-8-14-5-2-3-6-15(14)13-16/h2-9,11,13H,10,12H2,1H3 |
| InChIKey |
STASXHQTWFNGCJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200390320 |
| Molecular Weight |
387.406 g/mol |
| SMILES |
C1(C(=CC=CN1S(=O)(=O)c1cc2ccccc2cc1)OCCC(=O)OC)=O |
| SPLASH |
splash10-00kk-0904000000-569df539c06c564878d6 |
| Source of Spectrum |
H-86-3808-29 |
| Synonyms |
Methyl 3-((1-(naphthalen-2-ylsulfonyl)-2-oxo-1,2-dihydropyridin-3-yl)oxy)propanoate |
| Wiley ID |
1785353 |
![3-(3'-Methoxy-3'-oxopropoxy)-1-[(naphthalen-2'-yl)sulfonyl]-1H-pyridin-2-one](/api/spectrum/HT8i0TZFSf6/structure.png?h=300&w=458 "3-(3'-Methoxy-3'-oxopropoxy)-1-[(naphthalen-2'-yl)sulfonyl]-1H-pyridin-2-one")
