| SpectraBase Compound ID | 4zdV4pwONlx |
|---|---|
| InChI | InChI=1S/C14H13IN2O2/c1-10(19-13-6-4-11(15)5-7-13)14(18)17-12-3-2-8-16-9-12/h2-10H,1H3,(H,17,18) |
| InChIKey | XOHQXAMVNLJKET-UHFFFAOYSA-N |
| Mol Weight | 368.17 g/mol |
| Molecular Formula | C14H13IN2O2 |
| Exact Mass | 368.002173 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1ImWGhX8Y0 |
|---|---|
| Name | 2-(p-iodophenoxy)-N-3-pyridylpropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13IN2O2 |
| InChI | InChI=1S/C14H13IN2O2/c1-10(19-13-6-4-11(15)5-7-13)14(18)17-12-3-2-8-16-9-12/h2-10H,1H3,(H,17,18) |
| InChIKey | XOHQXAMVNLJKET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33529M |
| Solvent | CDCl3 |