| SpectraBase Spectrum ID |
AW98KgbDVj5 |
| Name |
{p-CHLORO-alpha-{[1-(METHYLTHIO)FORMIMIDOYL]AMINO}BENZYLPHOSPHONIC ACID |
| Source of Sample |
J. Oleksyszyn and R. Tyka, Polytechnical University of Wroclaw, Wroclaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
277-279C |
| Molecular Weight |
294.70 |
| Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
PHOSPHONIC ACID, /P-CHLORO- A-//1-/METHYLTHIO/FORMIMIDOYL/AMINO/BENZYL/-, |
![{p-chloro-alpha-{[1-(methylthio)formimidoyl]amino}benzyl}phosphonic acid](/api/spectrum/AW98KgbDVj5/structure.png?h=300&w=458 "{p-chloro-alpha-{[1-(methylthio)formimidoyl]amino}benzyl}phosphonic acid")
