![N-[3-(trifluoromethyl)benzoyl]norleucine](/api/spectrum/HzTgOK1lCQ7/structure.png?h=300&w=458 "N-[3-(trifluoromethyl)benzoyl]norleucine")
| SpectraBase Compound ID | p7CY8bkocr |
|---|---|
| InChI | InChI=1S/C14H16F3NO3/c1-2-3-7-11(13(20)21)18-12(19)9-5-4-6-10(8-9)14(15,16)17/h4-6,8,11H,2-3,7H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | ZDTWHJDSVGKEEM-UHFFFAOYSA-N |
| Mol Weight | 303.28 g/mol |
| Molecular Formula | C14H16F3NO3 |
| Exact Mass | 303.108228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzTgOK1lCQ7 |
|---|---|
| Name | N-[3-(Trifluoromethyl)benzoyl]norleucine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.108227865 u |
| Formula | C14H16F3NO3 |
| InChI | InChI=1S/C14H16F3NO3/c1-2-3-7-11(13(20)21)18-12(19)9-5-4-6-10(8-9)14(15,16)17/h4-6,8,11H,2-3,7H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | ZDTWHJDSVGKEEM-UHFFFAOYSA-N |
| Molecular Weight | 303.281 g/mol |
| SMILES | N(C(C1=CC(C(F)(F)F)=CC=C1)=O)C(C(=O)O)CCCC |