| SpectraBase Compound ID | 2F70tir5zQf |
|---|---|
| InChI | InChI=1S/C7H10ClNO6P2/c8-5-1-3-6(4-2-5)9-7(16(10,11)12)17(13,14)15/h1-4,7,9H,(H2,10,11,12)(H2,13,14,15) |
| InChIKey | PPOZCMYPJMEBPT-UHFFFAOYSA-N |
| Mol Weight | 301.56 g/mol |
| Molecular Formula | C7H10ClNO6P2 |
| Exact Mass | 300.967189 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8ZFQiIildG |
|---|---|
| Name | 4-CHLOROPHENYLAMINO-DI-(PHOSPHONIC-ACID)-METHANE |
| Compound Number | 310 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H6ClNO6P2 |
| InChI | InChI=1S/C7H10ClNO6P2/c8-5-1-3-6(4-2-5)9-7(16(10,11)12)17(13,14)15/h1-4,7,9H,(H2,10,11,12)(H2,13,14,15) |
| InChIKey | PPOZCMYPJMEBPT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:H2O |
| Source File Reference | WRPR1057 |