| SpectraBase Compound ID | 3MDefzBO2PT |
|---|---|
| InChI | InChI=1S/C14H31N.C2HF3O2/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2;3-2(4,5)1(6)7/h15H,3-14H2,1-2H3;(H,6,7) |
| InChIKey | SWKSQRWOSUHYOY-UHFFFAOYSA-N |
| Mol Weight | 327.432 g/mol |
| Molecular Formula | C16H32F3NO2 |
| Exact Mass | 327.238514 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XhKRfUQFDJ |
|---|---|
| Name | diheptylamine, trifluoroacetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H32F3NO2 |
| InChI | InChI=1S/C14H31N.C2HF3O2/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2;3-2(4,5)1(6)7/h15H,3-14H2,1-2H3;(H,6,7) |
| InChIKey | SWKSQRWOSUHYOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19774M |
| Solvent | CDCl3 |