SpectraBase Compound ID | 7CA9dI1hZBi |
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InChI | InChI=1S/C16H22N2O6P2/c19-25(20,21)15(13-7-3-1-4-8-13)17-11-12-18-16(26(22,23)24)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H2,19,20,21)(H2,22,23,24) |
InChIKey | XNDFMLLXWSXGQC-UHFFFAOYSA-N |
Mol Weight | 400.31 g/mol |
Molecular Formula | C16H22N2O6P2 |
Exact Mass | 400.09531 g/mol |
SpectraBase Spectrum ID | 3otX46I77km |
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Name | [phenyl-[2-[(phenyl-phosphonomethyl)amino]ethylamino]methyl]phosphonic acid |
Compound Number | 1082 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H18N2O6P2 |
InChI | InChI=1S/C16H22N2O6P2/c19-25(20,21)15(13-7-3-1-4-8-13)17-11-12-18-16(26(22,23)24)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2,(H2,19,20,21)(H2,22,23,24) |
InChIKey | XNDFMLLXWSXGQC-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | D2O:NAOD |
Source File Reference | WRPR898 |