| SpectraBase Compound ID | C5oT79rq21n |
|---|---|
| InChI | InChI=1S/C15H21F3N2O/c1-3-4-5-6-11-19-14(15(16,17)18)20-12-7-9-13(21-2)10-8-12/h7-10H,3-6,11H2,1-2H3,(H,19,20) |
| InChIKey | OMRQIPLCONVPRR-UHFFFAOYSA-N |
| Mol Weight | 302.34 g/mol |
| Molecular Formula | C15H21F3N2O |
| Exact Mass | 302.160598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzxZjucqox4 |
|---|---|
| Name | 2,2,2-Trifluoro-N'-hexyl-N-(4-methoxyphenyl)acetamidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.160597792 u |
| Formula | C15H21F3N2O |
| InChI | InChI=1S/C15H21F3N2O/c1-3-4-5-6-11-19-14(15(16,17)18)20-12-7-9-13(21-2)10-8-12/h7-10H,3-6,11H2,1-2H3,(H,19,20) |
| InChIKey | OMRQIPLCONVPRR-UHFFFAOYSA-N |
| Molecular Weight | 302.341 g/mol |
| SMILES | C(\C(=N\C=1C=CC(=CC1)OC)NCCCCCC)(F)(F)F |