| SpectraBase Spectrum ID |
HQ8GhHC12Ba |
| Name |
(6-Chloro-2-methylquinolin-3-yl)diphenylphosphane oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClNOP |
| InChI |
InChI=1S/C22H17ClNOP/c1-16-22(15-17-14-18(23)12-13-21(17)24-16)26(25,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,1H3 |
| InChIKey |
OQZSNBSTLYBTSM-UHFFFAOYSA-N |
| Molecular Weight |
377.811 g/mol |
| SMILES |
c1(P(c2ccccc2)(c2c(nc3c(c2)cc(cc3)Cl)C)=O)ccccc1 |
| SPLASH |
splash10-0fb9-0089000000-fb83925a025fead3f48f |
| Source of Spectrum |
U1-2002-4134-5 |
| Synonyms |
6-chloro-2-methyl-3-quinolinyl(diphenyl)phosphine oxide
6-chloro-3-(diphenylphosphoryl)-2-methylquinoline
6-chloro-3-diphenylphosphoryl-2-methylquinoline
6-chloranyl-3-diphenylphosphoryl-2-methyl-quinoline |
| Wiley ID |
1523571 |
