| SpectraBase Compound ID | C4CivF9l3fz |
|---|---|
| InChI | InChI=1S/C19H12ClO3P/c20-14-7-5-6-13(12-14)19(21)24(22)18-11-4-2-9-16(18)15-8-1-3-10-17(15)23-24/h1-12H |
| InChIKey | ZKFIUQXPGBABRC-UHFFFAOYSA-N |
| Mol Weight | 354.73 g/mol |
| Molecular Formula | C19H12ClO3P |
| Exact Mass | 354.021259 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOOKM3IR4q8 |
|---|---|
| Name | ZKFIUQXPGBABRC-UHFFFAOYSA-N |
| Compound Number | 609 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H12ClO3P |
| InChI | InChI=1S/C19H12ClO3P/c20-14-7-5-6-13(12-14)19(21)24(22)18-11-4-2-9-16(18)15-8-1-3-10-17(15)23-24/h1-12H |
| InChIKey | ZKFIUQXPGBABRC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1391 |