![Propanamide, 3-(2-hydroxyphenyl)-N-[2-(2-chlorophenoxy)]ethyl-](/api/spectrum/E8CxNCDgLOT/structure.png?h=300&w=458 "Propanamide, 3-(2-hydroxyphenyl)-N-[2-(2-chlorophenoxy)]ethyl-")
| SpectraBase Compound ID | 9Up8J4vpHIe |
|---|---|
| InChI | InChI=1S/C17H18ClNO3/c18-14-6-2-4-8-16(14)22-12-11-19-17(21)10-9-13-5-1-3-7-15(13)20/h1-8,20H,9-12H2,(H,19,21) |
| InChIKey | PHPCOMVMHMCDIJ-UHFFFAOYSA-N |
| Mol Weight | 319.79 g/mol |
| Molecular Formula | C17H18ClNO3 |
| Exact Mass | 319.097521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8CxNCDgLOT |
|---|---|
| Name | Propanamide, 3-(2-hydroxyphenyl)-N-[2-(2-chlorophenoxy)]ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.097521141 u |
| Formula | C17H18ClNO3 |
| InChI | InChI=1S/C17H18ClNO3/c18-14-6-2-4-8-16(14)22-12-11-19-17(21)10-9-13-5-1-3-7-15(13)20/h1-8,20H,9-12H2,(H,19,21) |
| InChIKey | PHPCOMVMHMCDIJ-UHFFFAOYSA-N |
| Molecular Weight | 319.788 g/mol |
| SMILES | C(=O)(NCCOC1=CC=CC=C1Cl)CCC1=C(O)C=CC=C1 |