| SpectraBase Compound ID | 5Qmr2uIt9GK |
|---|---|
| InChI | InChI=1S/C21H19O3PS/c1-14-4-8-17(9-5-14)25(22)18-12-15(2)6-10-20(18)26(23,24)21-11-7-16(3)13-19(21)25/h4-13H,1-3H3 |
| InChIKey | RZYTYWLJEJOZED-UHFFFAOYSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C21H19O3PS |
| Exact Mass | 382.079253 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K78nUuYM2ST |
|---|---|
| Name | Phenothiaphosphine, 2,8-dimethyl-10-p-tolyl-, 5,5,10-trioxide |
| Alternate Name(s) | 2,8-Dimethyl-10-(4-methylphenyl)-10H-phenothiaphosphinine 5,5,10-trioxide 2,8-Dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide 2,8-Dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide 2,8-Dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide 2,8-Dimethyl-10-(p-tolyl)benzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide |
| CAS Registry Number | 23861-42-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19O3PS |
| InChI | InChI=1S/C21H19O3PS/c1-14-4-8-17(9-5-14)25(22)18-12-15(2)6-10-20(18)26(23,24)21-11-7-16(3)13-19(21)25/h4-13H,1-3H3 |
| InChIKey | RZYTYWLJEJOZED-UHFFFAOYSA-N |
| Molecular Weight | 382.414 g/mol |
| SMILES | Cc1ccc(cc1)P1(c2cc(C)ccc2S(c2ccc(C)cc12)(=O)=O)=O |
| SPLASH | splash10-003u-4497000000-2a19ca4bd02dec279af8 |
| Source of Spectrum | O-3-1364-5 |
| Wiley ID | 1360543 |