![1-Propanone, 1-(2-benzofuranyl)-3-[(4-fluorophenyl)amino]-](/api/spectrum/6Zl8QKHfcVB/structure.png?h=300&w=458 "1-Propanone, 1-(2-benzofuranyl)-3-[(4-fluorophenyl)amino]-")
| SpectraBase Compound ID | 7zzLcthnZAD |
|---|---|
| InChI | InChI=1S/C17H14FNO2/c18-13-5-7-14(8-6-13)19-10-9-15(20)17-11-12-3-1-2-4-16(12)21-17/h1-8,11,19H,9-10H2 |
| InChIKey | VYAUSVPDONRWSP-UHFFFAOYSA-N |
| Mol Weight | 283.3 g/mol |
| Molecular Formula | C17H14FNO2 |
| Exact Mass | 283.100857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Zl8QKHfcVB |
|---|---|
| Name | 1-Propanone, 1-(2-benzofuranyl)-3-[(4-fluorophenyl)amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.100856856 u |
| Formula | C17H14FNO2 |
| InChI | InChI=1S/C17H14FNO2/c18-13-5-7-14(8-6-13)19-10-9-15(20)17-11-12-3-1-2-4-16(12)21-17/h1-8,11,19H,9-10H2 |
| InChIKey | VYAUSVPDONRWSP-UHFFFAOYSA-N |
| Molecular Weight | 283.302 g/mol |
| SMILES | C=1(OC=2C=CC=CC2C1)C(=O)CCNC1=CC=C(C=C1)F |