| SpectraBase Compound ID | CS0nacZC4CB |
|---|---|
| InChI | InChI=1S/C21H19OP/c1-14-12-16(3)21(13-15(14)2)23-20-11-7-5-9-18(20)17-8-4-6-10-19(17)22-23/h4-13H,1-3H3 |
| InChIKey | DNIFPXIXBJGDJV-UHFFFAOYSA-N |
| Mol Weight | 318.36 g/mol |
| Molecular Formula | C21H19OP |
| Exact Mass | 318.117352 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHPDXSv50PU |
|---|---|
| Name | DNIFPXIXBJGDJV-UHFFFAOYSA-N |
| Compound Number | 1109 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H19OP |
| InChI | InChI=1S/C21H19OP/c1-14-12-16(3)21(13-15(14)2)23-20-11-7-5-9-18(20)17-8-4-6-10-19(17)22-23/h4-13H,1-3H3 |
| InChIKey | DNIFPXIXBJGDJV-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR878 |