| SpectraBase Compound ID | Drfo3bJFlCh |
|---|---|
| InChI | InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3 |
| InChIKey | VJBYOFFTILLYHK-UHFFFAOYSA-N |
| Mol Weight | 574.83 g/mol |
| Molecular Formula | C28H23Cl3NO4P |
| Exact Mass | 573.043028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AboGhThqqTZ |
|---|---|
| Name | 3,4,5-trimethoxy-N-[tris(p-chlorophenyl)phosphoramylidene)benzamide |
| Copyright | Copyright © 2009-2023 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H23Cl3NO4P |
| InChI | InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3 |
| InChIKey | VJBYOFFTILLYHK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24755M |
| Solvent | CDCl3 |