| SpectraBase Compound ID | 3uVxdryKcfN |
|---|---|
| InChI | InChI=1S/C21H21AsO4.H2O/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18;/h4-15H,1-3H3;1H2 |
| InChIKey | JFPKRLJXYDTTBK-UHFFFAOYSA-N |
| Mol Weight | 430.33 g/mol |
| Molecular Formula | C21H23AsO5 |
| Exact Mass | 430.076144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DHiRD8hy74Q |
|---|---|
| Name | tris(p-methoxyphenyl)arsine oxide, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23AsO5 |
| InChI | InChI=1S/C21H21AsO4.H2O/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18;/h4-15H,1-3H3;1H2 |
| InChIKey | JFPKRLJXYDTTBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27441M |
| Solvent | CDCl3 |