| SpectraBase Compound ID | JVOTP0Mu4hm |
|---|---|
| InChI | InChI=1S/C3H6Cl3OP/c1-3(2-4)7-8(5)6/h3H,2H2,1H3 |
| InChIKey | VBQJRPBTCXEWQU-UHFFFAOYSA-N |
| Mol Weight | 195.41 g/mol |
| Molecular Formula | C3H6Cl3OP |
| Exact Mass | 193.922185 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4casn1Muwr3 |
|---|---|
| Name | VBQJRPBTCXEWQU-UHFFFAOYSA-N |
| Compound Number | 2010 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H6Cl3OP |
| InChI | InChI=1S/C3H6Cl3OP/c1-3(2-4)7-8(5)6/h3H,2H2,1H3 |
| InChIKey | VBQJRPBTCXEWQU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6297 |