| SpectraBase Compound ID | CTQWvxQETsp |
|---|---|
| InChI | InChI=1S/C18H36N3O7P/c1-4-7-10-26-16(22)19-13-29(25,14-20-17(23)27-11-8-5-2)15-21-18(24)28-12-9-6-3/h4-15H2,1-3H3,(H,19,22)(H,20,23)(H,21,24) |
| InChIKey | JBXZBOALVPJIQN-UHFFFAOYSA-N |
| Mol Weight | 437.5 g/mol |
| Molecular Formula | C18H36N3O7P |
| Exact Mass | 437.229088 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 | BrtV5WTTnrJ |
|---|---|
| Name | (phosphinylidynetrimethylene)tricarbamic acid, tributyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H36N3O7P |
| InChI | InChI=1S/C18H36N3O7P/c1-4-7-10-26-16(22)19-13-29(25,14-20-17(23)27-11-8-5-2)15-21-18(24)28-12-9-6-3/h4-15H2,1-3H3,(H,19,22)(H,20,23)(H,21,24) |
| InChIKey | JBXZBOALVPJIQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49471M |
| Solvent | CDCl3 |