| SpectraBase Compound ID | Lqazk4Z1uZ8 |
|---|---|
| InChI | InChI=1S/C17H16FNO3/c1-12(20)19(13(2)21)11-14-3-7-16(8-4-14)22-17-9-5-15(18)6-10-17/h3-10H,11H2,1-2H3 |
| InChIKey | IQGHURMFPRKLAF-UHFFFAOYSA-N |
| Mol Weight | 301.32 g/mol |
| Molecular Formula | C17H16FNO3 |
| Exact Mass | 301.111422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0DOpA636DZ |
|---|---|
| Name | 4-(4-Fluorophenoxy)benzylamine, N,N-bis-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.111421539 u |
| Formula | C17H16FNO3 |
| InChI | InChI=1S/C17H16FNO3/c1-12(20)19(13(2)21)11-14-3-7-16(8-4-14)22-17-9-5-15(18)6-10-17/h3-10H,11H2,1-2H3 |
| InChIKey | IQGHURMFPRKLAF-UHFFFAOYSA-N |
| Molecular Weight | 301.317 g/mol |
| SMILES | CC(=O)N(C(C)=O)CC1=CC=C(OC=2C=CC(F)=CC2)C=C1 |