![benzamide, 4-fluoro-N-[2-(1-hydroxypropyl)phenyl]-](/api/spectrum/7dOVp2Z6O7S/structure.png?h=300&w=458 "benzamide, 4-fluoro-N-[2-(1-hydroxypropyl)phenyl]-")
| SpectraBase Compound ID | fZe38PJERN |
|---|---|
| InChI | InChI=1S/C16H16FNO2/c1-2-15(19)13-5-3-4-6-14(13)18-16(20)11-7-9-12(17)10-8-11/h3-10,15,19H,2H2,1H3,(H,18,20) |
| InChIKey | VOWQGYODSVOESD-UHFFFAOYSA-N |
| Mol Weight | 273.31 g/mol |
| Molecular Formula | C16H16FNO2 |
| Exact Mass | 273.116507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dOVp2Z6O7S |
|---|---|
| Name | Benzamide, 4-fluoro-N-[2-(1-hydroxypropyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.116506920 u |
| Formula | C16H16FNO2 |
| InChI | InChI=1S/C16H16FNO2/c1-2-15(19)13-5-3-4-6-14(13)18-16(20)11-7-9-12(17)10-8-11/h3-10,15,19H,2H2,1H3,(H,18,20) |
| InChIKey | VOWQGYODSVOESD-UHFFFAOYSA-N |
| Molecular Weight | 273.307 g/mol |
| SMILES | N(C(C1=CC=C(C=C1)F)=O)C=1C(C(O)CC)=CC=CC1 |