| SpectraBase Compound ID | 1pMkXEX1g4s |
|---|---|
| InChI | InChI=1S/C12H10ClO2P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
| InChIKey | VFYNVDRWOAJSKI-UHFFFAOYSA-N |
| Mol Weight | 252.64 g/mol |
| Molecular Formula | C12H10ClO2P |
| Exact Mass | 252.010694 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Hw1c5XvW3s |
|---|---|
| Name | VFYNVDRWOAJSKI-UHFFFAOYSA-N |
| Compound Number | 942 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H10ClO2P |
| InChI | InChI=1S/C12H10ClO2P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
| InChIKey | VFYNVDRWOAJSKI-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR783 |