| SpectraBase Spectrum ID |
HH8bZU48qiK |
| Name |
3-Phenyl-6-chloro-pyridazinyl-(4)-N-octylthiocarbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2O2S |
| InChI |
InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-24-19(23)25-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3 |
| InChIKey |
DEJNLZMDSSJCFX-UHFFFAOYSA-N |
| Molecular Weight |
378.918 g/mol |
| SMILES |
c1(c(nnc(c1)Cl)-c1ccccc1)SC(=O)OCCCCCCCC |
| SPLASH |
splash10-0a4i-9170000000-034c8074da512e09cedf |
| Source of Spectrum |
KO-6-568-1 |
| Synonyms |
S-(6-chloro-3-phenyl-4-pyridazinyl) O-octyl thiocarbonate
[(6-chloro-3-phenyl-4-pyridazinyl)thio]formic acid octyl ester
Octyl (6-chloro-3-phenylpyridazin-4-yl)sulfanylformate
Octyl (6-chloro-3-phenyl-pyridazin-4-yl)sulfanylformate
Octyl (6-chloranyl-3-phenyl-pyridazin-4-yl)sulfanylmethanoate |
| Wiley ID |
1358655 |
