| SpectraBase Compound ID | 44EaMPEu7q9 |
|---|---|
| InChI | InChI=1S/C21H26FNO/c1-20(2,3)17-12-9-15(14-7-10-16(22)11-8-14)13-18(17)23-19(24)21(4,5)6/h7-13H,1-6H3,(H,23,24) |
| InChIKey | VYKMBSVEMQEFOB-UHFFFAOYSA-N |
| Mol Weight | 327.44 g/mol |
| Molecular Formula | C21H26FNO |
| Exact Mass | 327.199843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S9XIZX96TV |
|---|---|
| Name | N-(4-Tert-butyl-4'-fluorobiphenyl-3-yl)pivalamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.199842623 u |
| Formula | C21H26FNO |
| InChI | InChI=1S/C21H26FNO/c1-20(2,3)17-12-9-15(14-7-10-16(22)11-8-14)13-18(17)23-19(24)21(4,5)6/h7-13H,1-6H3,(H,23,24) |
| InChIKey | VYKMBSVEMQEFOB-UHFFFAOYSA-N |
| Molecular Weight | 327.443 g/mol |
| SMILES | C1(NC(C(C)(C)C)=O)=C(C=CC(=C1)C1=CC=C(C=C1)F)C(C)(C)C |