| SpectraBase Spectrum ID |
HpzVd0Gb9AU |
| Name |
Benzyl [(1'-oxidopyridin-2'-yl)thio]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3S |
| InChI |
InChI=1S/C14H13NO3S/c16-14(18-10-12-6-2-1-3-7-12)11-19-13-8-4-5-9-15(13)17/h1-9H,10-11H2 |
| InChIKey |
GEOTZWKALJOJPM-UHFFFAOYSA-N |
| Molecular Weight |
275.322 g/mol |
| SMILES |
c1([n+](cccc1)[O-])SCC(=O)OCc1ccccc1 |
| SPLASH |
splash10-0096-9600000000-c51e42c8a14c5ee2b282 |
| Source of Spectrum |
H-85-4296-11 |
| Synonyms |
benzyl[(1-oxido-2-pyridinyl)sulfanyl]acetate |
| Wiley ID |
1525153 |
![Benzyl [(1'-oxidopyridin-2'-yl)thio]-acetate](/api/spectrum/HpzVd0Gb9AU/structure.png?h=300&w=458 "Benzyl [(1'-oxidopyridin-2'-yl)thio]-acetate")
