| SpectraBase Compound ID | 9MZlhm75aux |
|---|---|
| InChI | InChI=1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| InChIKey | SPKBYIYIZQARNX-UHFFFAOYSA-N |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C21H21OP |
| Exact Mass | 320.133002 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxmMKwDIcN1 |
|---|---|
| Name | tri-p-tolylphosphine oxide |
| Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21OP |
| InChI | InChI=1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| InChIKey | SPKBYIYIZQARNX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4474M |
| Solvent | CDCl3 |
| Synonyms | PHOSPHINE OXIDE, TRI-P-TOLYL-, |