![N-(Diethyl)-2-[N-(trifluoroacetyl)amino]-3-methylbutan-1-amide](/api/spectrum/HNVocgqNIv1/structure.png?h=300&w=458 "N-(Diethyl)-2-[N-(trifluoroacetyl)amino]-3-methylbutan-1-amide")
| SpectraBase Compound ID | APSsxrxwsU1 |
|---|---|
| InChI | InChI=1S/C11H19F3N2O2/c1-5-16(6-2)9(17)8(7(3)4)15-10(18)11(12,13)14/h7-8H,5-6H2,1-4H3,(H,15,18) |
| InChIKey | YOGDHVMUOZKDOK-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C11H19F3N2O2 |
| Exact Mass | 268.139862 g/mol |
13C 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 | HNVocgqNIv1 |
|---|---|
| Name | N-(Diethyl)-2-[N-(trifluoroacetyl)amino]-3-methylbutan-1-amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.139862347 u |
| Formula | C11H19F3N2O2 |
| InChI | InChI=1S/C11H19F3N2O2/c1-5-16(6-2)9(17)8(7(3)4)15-10(18)11(12,13)14/h7-8H,5-6H2,1-4H3,(H,15,18) |
| InChIKey | YOGDHVMUOZKDOK-UHFFFAOYSA-N |
| Molecular Weight | 268.280 g/mol |
| SMILES | C(C(NC(C(F)(F)F)=O)C(C)C)(N(CC)CC)=O |