![[m-nitro-alpha-[(1-piperidinoformimidoyl)amino]benzyl}phosphonic acid](/api/spectrum/BuWfJZejP1G/structure.png?h=300&w=458 "[m-nitro-alpha-[(1-piperidinoformimidoyl)amino]benzyl}phosphonic acid")
| SpectraBase Compound ID | 13SnHDUfVMy |
|---|---|
| InChI | InChI=1S/C13H19N4O5P/c14-13(16-7-2-1-3-8-16)15-12(23(20,21)22)10-5-4-6-11(9-10)17(18)19/h4-6,9,12H,1-3,7-8H2,(H2,14,15)(H2,20,21,22) |
| InChIKey | IHQRDWPCVRIIRT-UHFFFAOYSA-N |
| Mol Weight | 342.29 g/mol |
| Molecular Formula | C13H19N4O5P |
| Exact Mass | 342.109307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuWfJZejP1G |
|---|---|
| Name | [m-nitro-alpha-[(1-piperidinoformimidoyl)amino]benzyl}phosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N4O5P |
| InChI | InChI=1S/C13H19N4O5P/c14-13(16-7-2-1-3-8-16)15-12(23(20,21)22)10-5-4-6-11(9-10)17(18)19/h4-6,9,12H,1-3,7-8H2,(H2,14,15)(H2,20,21,22) |
| InChIKey | IHQRDWPCVRIIRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35410M |
| Solvent | D2O |