| SpectraBase Compound ID | GSlhrCXgGx7 |
|---|---|
| InChI | InChI=1S/C5HCl3F6O3.K/c6-3(7,8)5(13,14)17-2(9,1(15)16)4(10,11)12;/h(H,15,16);/q;+1/p-1/t2-;/m1./s1 |
| InChIKey | LRMMVGHNINQIKP-HSHFZTNMSA-M |
| Mol Weight | 367.5 g/mol |
| Molecular Formula | C5Cl3F6KO3 |
| Exact Mass | 365.845427 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 | 2RVn4zLlix0 |
|---|---|
| Name | LRMMVGHNINQIKP-HSHFZTNMSA-M |
| Compound Number | 1527 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5Cl3F6KO3 |
| InChI | InChI=1S/C5HCl3F6O3.K/c6-3(7,8)5(13,14)17-2(9,1(15)16)4(10,11)12;/h(H,15,16);/q;+1/p-1/t2-;/m1./s1 |
| InChIKey | LRMMVGHNINQIKP-HSHFZTNMSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR2067 |