| SpectraBase Compound ID | 2aNh8vledTc |
|---|---|
| InChI | InChI=1S/C5H10ClF3NP/c1-3-10(4-2)11(6)5(7,8)9/h3-4H2,1-2H3 |
| InChIKey | KLGKAWPYZDAKIH-UHFFFAOYSA-N |
| Mol Weight | 207.56 g/mol |
| Molecular Formula | C5H10ClF3NP |
| Exact Mass | 207.019149 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qxc8LqUSrY |
|---|---|
| Name | KLGKAWPYZDAKIH-UHFFFAOYSA-N |
| Compound Number | 1000 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10ClF3NP |
| InChI | InChI=1S/C5H10ClF3NP/c1-3-10(4-2)11(6)5(7,8)9/h3-4H2,1-2H3 |
| InChIKey | KLGKAWPYZDAKIH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR816 |