![{p-chloro-alpha-{[1-(methylthio)formimidoyl]amino}benzyl}phosphonic acid](/api/spectrum/ENDXScPKhPr/structure.png?h=300&w=458 "{p-chloro-alpha-{[1-(methylthio)formimidoyl]amino}benzyl}phosphonic acid")
| SpectraBase Compound ID | 3a9v4GMhkg1 |
|---|---|
| InChI | InChI=1S/C9H12ClN2O3PS/c1-17-9(11)12-8(16(13,14)15)6-2-4-7(10)5-3-6/h2-5,8H,1H3,(H2,11,12)(H2,13,14,15) |
| InChIKey | GUVLNEQIBSJVAI-UHFFFAOYSA-N |
| Mol Weight | 294.69 g/mol |
| Molecular Formula | C9H12ClN2O3PS |
| Exact Mass | 293.999478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENDXScPKhPr |
|---|---|
| Name | {p-chloro-alpha-{[1-(methylthio)formimidoyl]amino}benzyl}phosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClN2O3PS |
| InChI | InChI=1S/C9H12ClN2O3PS/c1-17-9(11)12-8(16(13,14)15)6-2-4-7(10)5-3-6/h2-5,8H,1H3,(H2,11,12)(H2,13,14,15) |
| InChIKey | GUVLNEQIBSJVAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35412M |
| Solvent | D2O |