| SpectraBase Compound ID | 2xYCYu5rseM |
|---|---|
| InChI | InChI=1S/C10H15FNO3P/c1-3-14-16(13,15-4-2)12-10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | KWKZGGXMAIAZBK-UHFFFAOYSA-N |
| Mol Weight | 247.21 g/mol |
| Molecular Formula | C10H15FNO3P |
| Exact Mass | 247.077359 g/mol |
19F 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 | DKobrv9D6zf |
|---|---|
| Name | X=PO(OET)2 |
| CAS Registry Number | 1445-38-1 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H15FNO3P |
| InChI | InChI=1S/C10H15FNO3P/c1-3-14-16(13,15-4-2)12-10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3,(H,12,13) |
| InChIKey | KWKZGGXMAIAZBK-UHFFFAOYSA-N |
| Literature Reference Author | S.BRADAMANTE,G.A.PAGANI |
| Literature Reference Citation | J.ORG.CHEM.,45,114(1980) |
| Literature Reference DOI | 10.1021/jo01289a022 |
| Solvent | DMSO |
| Source File Reference | UWPS740 |