| SpectraBase Compound ID | 2axrwiVoSAB |
|---|---|
| InChI | InChI=1S/C17H23N2O.C2HF3O2/c1-18(2)16-10-13-19(14-11-16)12-6-7-15-20-17-8-4-3-5-9-17;3-2(4,5)1(6)7/h3-5,8-11,13-14H,6-7,12,15H2,1-2H3;(H,6,7)/q+1;/p-1 |
| InChIKey | GIWZJHLKZGNDRX-UHFFFAOYSA-M |
| Mol Weight | 384.4 g/mol |
| Molecular Formula | C19H23F3N2O3 |
| Exact Mass | 384.166077 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLA86ANR0Jk |
|---|---|
| Name | 4-(DIMETHYLAMINO)-1-(4-PHENOXYBUTYL)-PYRIDINIUM-TRIFLUOROACETATE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H23F3N2O3 |
| InChI | InChI=1S/C17H23N2O.C2HF3O2/c1-18(2)16-10-13-19(14-11-16)12-6-7-15-20-17-8-4-3-5-9-17;3-2(4,5)1(6)7/h3-5,8-11,13-14H,6-7,12,15H2,1-2H3;(H,6,7)/q+1;/p-1 |
| InChIKey | GIWZJHLKZGNDRX-UHFFFAOYSA-M |
| Literature Reference Author | M.MESSALI |
| Literature Reference Citation | MOLECULES,20,14936(2015) |
| Literature Reference DOI | 10.3390/molecules200814936 |
| Solvent | DMSO |
| Source File Reference | UWPA5311 |