| SpectraBase Compound ID | AhgJTr45WR9 |
|---|---|
| InChI | InChI=1S/C21H21AsO3S/c1-23-19-13-7-4-10-16(19)22(26,17-11-5-8-14-20(17)24-2)18-12-6-9-15-21(18)25-3/h4-15H,1-3H3 |
| InChIKey | PPOBQFSUUSUPNF-UHFFFAOYSA-N |
| Mol Weight | 428.38 g/mol |
| Molecular Formula | C21H21AsO3S |
| Exact Mass | 428.042736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eP4EmCAjn1 |
|---|---|
| Name | tris(o-methoxyphenyl)arsine sulfide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21AsO3S |
| InChI | InChI=1S/C21H21AsO3S/c1-23-19-13-7-4-10-16(19)22(26,17-11-5-8-14-20(17)24-2)18-12-6-9-15-21(18)25-3/h4-15H,1-3H3 |
| InChIKey | PPOBQFSUUSUPNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27442M |
| Solvent | CDCl3 |