| SpectraBase Spectrum ID |
E1sdJAKtlZ8 |
| Name |
Ethyl {[6-(4-bromophenyl)-3-cyano-2-pyridinyl]sulfanyl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13BrN2O2S |
| InChI |
InChI=1S/C16H13BrN2O2S/c1-2-21-15(20)10-22-16-12(9-18)5-8-14(19-16)11-3-6-13(17)7-4-11/h3-8H,2,10H2,1H3 |
| InChIKey |
PHZLNKCAIXTGOT-UHFFFAOYSA-N |
| Molecular Weight |
377.256 g/mol |
| SMILES |
c1c(c(nc(c1)-c1ccc(cc1)Br)SCC(OCC)=O)C#N |
| SPLASH |
splash10-0zi0-3529000000-285d733247eb8eae4df5 |
| Synonyms |
[6-(4-bromo-phenyl)-3-cyano-pyridin-2-ylsulfanyl]-acetic acid ethyl ester |
| Wiley ID |
1452002 |
![Ethyl {[6-(4-bromophenyl)-3-cyano-2-pyridinyl]sulfanyl}acetate](/api/spectrum/E1sdJAKtlZ8/structure.png?h=300&w=458 "Ethyl {[6-(4-bromophenyl)-3-cyano-2-pyridinyl]sulfanyl}acetate")
