| SpectraBase Compound ID | 3iAAeKIULXv |
|---|---|
| InChI | InChI=1S/C16H13ClNO5P/c1-22-24(21,23-2)18-12-8-4-6-10-14(12)16(20)9-5-3-7-11(17)13(9)15(10)19/h3-8H,1-2H3,(H,18,21) |
| InChIKey | OQXUYKYYKFRGEY-UHFFFAOYSA-N |
| Mol Weight | 365.71 g/mol |
| Molecular Formula | C16H13ClNO5P |
| Exact Mass | 365.021987 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 | HiXD16uicqd |
|---|---|
| Name | (5-chloro-1-anthraquinonyl)phosphoramidic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClNO5P |
| InChI | InChI=1S/C16H13ClNO5P/c1-22-24(21,23-2)18-12-8-4-6-10-14(12)16(20)9-5-3-7-11(17)13(9)15(10)19/h3-8H,1-2H3,(H,18,21) |
| InChIKey | OQXUYKYYKFRGEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41387M |
| Solvent | CDCl3 |