![{p-chloro-alpha-[(1-morpholinoformimidoyl)amino]benzyl}phosphonic acid](/api/spectrum/20Gy1S5cngy/structure.png?h=300&w=458 "{p-chloro-alpha-[(1-morpholinoformimidoyl)amino]benzyl}phosphonic acid")
| SpectraBase Compound ID | 2YlHFPyfo4C |
|---|---|
| InChI | InChI=1S/C12H17ClN3O4P/c13-10-3-1-9(2-4-10)11(21(17,18)19)15-12(14)16-5-7-20-8-6-16/h1-4,11H,5-8H2,(H2,14,15)(H2,17,18,19) |
| InChIKey | UHSYLUMETGNJOJ-UHFFFAOYSA-N |
| Mol Weight | 333.71 g/mol |
| Molecular Formula | C12H17ClN3O4P |
| Exact Mass | 333.064521 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 | 20Gy1S5cngy |
|---|---|
| Name | {p-chloro-alpha-[(1-morpholinoformimidoyl)amino]benzyl}phosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN3O4P |
| InChI | InChI=1S/C12H17ClN3O4P/c13-10-3-1-9(2-4-10)11(21(17,18)19)15-12(14)16-5-7-20-8-6-16/h1-4,11H,5-8H2,(H2,14,15)(H2,17,18,19) |
| InChIKey | UHSYLUMETGNJOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35414M |
| Solvent | D2O |