| SpectraBase Compound ID | 498NXJL4APO |
|---|---|
| InChI | InChI=1S/C14H21ClF2NP/c1-5-10(3)18(11(4)6-2)19(15)14-8-12(16)7-13(17)9-14/h7-11H,5-6H2,1-4H3 |
| InChIKey | AQVJEPYTHIXYJW-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C14H21ClF2NP |
| Exact Mass | 307.106821 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8SwWJyItK4e |
|---|---|
| Name | AQVJEPYTHIXYJW-UHFFFAOYSA-N |
| Compound Number | 1615 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H21ClF2NP |
| InChI | InChI=1S/C14H21ClF2NP/c1-5-10(3)18(11(4)6-2)19(15)14-8-12(16)7-13(17)9-14/h7-11H,5-6H2,1-4H3 |
| InChIKey | AQVJEPYTHIXYJW-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6055 |