| SpectraBase Compound ID | 6OzoIplfVg3 |
|---|---|
| InChI | InChI=1S/C12H24N3O7P/c1-4-20-10(16)13-7-23(19,8-14-11(17)21-5-2)9-15-12(18)22-6-3/h4-9H2,1-3H3,(H,13,16)(H,14,17)(H,15,18) |
| InChIKey | IUVFHJLCIAMBME-UHFFFAOYSA-N |
| Mol Weight | 353.31 g/mol |
| Molecular Formula | C12H24N3O7P |
| Exact Mass | 353.135187 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AYPEqBzc3M9 |
|---|---|
| Name | (phosphinylidynetrimethylene)tricarbamic acid, triethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H24N3O7P |
| InChI | InChI=1S/C12H24N3O7P/c1-4-20-10(16)13-7-23(19,8-14-11(17)21-5-2)9-15-12(18)22-6-3/h4-9H2,1-3H3,(H,13,16)(H,14,17)(H,15,18) |
| InChIKey | IUVFHJLCIAMBME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49470M |
| Solvent | CDCl3 |