| SpectraBase Compound ID | LNjs7jJsufl |
|---|---|
| InChI | InChI=1S/C18H20N2O8P2/c1-25-29(23,26-2)19-13-9-5-7-11-15(13)17(21)12-8-6-10-14(16(12)18(11)22)20-30(24,27-3)28-4/h5-10H,1-4H3,(H,19,23)(H,20,24) |
| InChIKey | AKAUHPXCESKUMA-UHFFFAOYSA-N |
| Mol Weight | 454.31 g/mol |
| Molecular Formula | C18H20N2O8P2 |
| Exact Mass | 454.06949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dDOq3UjEIt |
|---|---|
| Name | N,N'-1,5-anthraquinonylenediphosphoramidic acid, tetramethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O8P2 |
| InChI | InChI=1S/C18H20N2O8P2/c1-25-29(23,26-2)19-13-9-5-7-11-15(13)17(21)12-8-6-10-14(16(12)18(11)22)20-30(24,27-3)28-4/h5-10H,1-4H3,(H,19,23)(H,20,24) |
| InChIKey | AKAUHPXCESKUMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41390M |
| Solvent | CDCl3 |