| SpectraBase Spectrum ID |
6rCP65Gv5ZO |
| Name |
[6-tert-Butyl-2-(4-methoxyphenyl)-2-thioxo-4H-(2->5)-benzo[e][1,3,2]oxathiaphosphinin-8-yl]methane-thiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23O2PS3 |
| InChI |
InChI=1S/C19H23O2PS3/c1-19(2,3)15-9-13(11-23)18-14(10-15)12-25-22(24,21-18)17-7-5-16(20-4)6-8-17/h5-10,23H,11-12H2,1-4H3 |
| InChIKey |
JZGFTBHEYLWGGE-UHFFFAOYSA-N |
| Molecular Weight |
410.545 g/mol |
| SMILES |
SCc1c2OP(SCc2cc(C(C)(C)C)c1)(c1ccc(cc1)OC)=S |
| SPLASH |
splash10-002f-0925200000-78f0ab35484441d887ea |
| Source of Spectrum |
HC-47-905-3g |
| Synonyms |
6-(tert-butyl)-8-(mercaptomethyl)-2-(4-methoxyphenyl)-4H-benzo[e][1,3,2]oxathiaphosphinine 2-sulfide |
| Wiley ID |
1734137 |
![[6-tert-Butyl-2-(4-methoxyphenyl)-2-thioxo-4H-(2->5)-benzo[e][1,3,2]oxathiaphosphinin-8-yl]methane-thiol](/api/spectrum/6rCP65Gv5ZO/structure.png?h=300&w=458 "[6-tert-Butyl-2-(4-methoxyphenyl)-2-thioxo-4H-(2->5)-benzo[e][1,3,2]oxathiaphosphinin-8-yl]methane-thiol")
