| SpectraBase Spectrum ID |
EzFoN0Tz0Zt |
| Name |
5-t-butyl-3-(p-chlorophenyl)-2-phenoxy-1,2-thiaphosphol-3-ene 2-sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClOPS2 |
| InChI |
InChI=1S/C19H20ClOPS2/c1-19(2,3)18-13-17(14-9-11-15(20)12-10-14)22(23,24-18)21-16-7-5-4-6-8-16/h4-13,18H,1-3H3 |
| InChIKey |
SKNRLMPPYCKSLH-UHFFFAOYSA-N |
| Molecular Weight |
394.915 g/mol |
| SMILES |
C=1(P(SC(C1)C(C)(C)C)(Oc1ccccc1)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-052s-6159000000-4a79916a5f5894188fb1 |
| Source of Spectrum |
AJ-59-63-5 |
| Synonyms |
5-tert-Butyl-3-(4-chlorophenyl)-2-phenoxy-2,5-dihydro-1,2-thiaphosphole 2-sulfide |
| Wiley ID |
1366529 |
