![Propanamide, N-[3-(3-hydroxy-3-phenylpropyl)phenyl]-](/api/spectrum/GCVU7HFNZL3/structure.png?h=300&w=458 "Propanamide, N-[3-(3-hydroxy-3-phenylpropyl)phenyl]-")
| SpectraBase Compound ID | 7rvX5Y3eHkh |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-2-18(21)19-16-10-6-7-14(13-16)11-12-17(20)15-8-4-3-5-9-15/h3-10,13,17,20H,2,11-12H2,1H3,(H,19,21) |
| InChIKey | ZQKNXSYYPAUXKJ-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCVU7HFNZL3 |
|---|---|
| Name | Propanamide, N-[3-(3-hydroxy-3-phenylpropyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-2-18(21)19-16-10-6-7-14(13-16)11-12-17(20)15-8-4-3-5-9-15/h3-10,13,17,20H,2,11-12H2,1H3,(H,19,21) |
| InChIKey | ZQKNXSYYPAUXKJ-UHFFFAOYSA-N |
| Molecular Weight | 283.371 g/mol |
| SMILES | N(C=1C=C(CCC(C2=CC=CC=C2)O)C=CC1)C(CC)=O |