![propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-phenoxy-](/api/spectrum/3PjYtuAiCEY/structure.png?h=300&w=458 "propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-phenoxy-")
| SpectraBase Compound ID | 6QW8wCcbk2W |
|---|---|
| InChI | InChI=1S/C18H19NO4/c20-18(10-11-21-14-6-2-1-3-7-14)19-12-15-13-22-16-8-4-5-9-17(16)23-15/h1-9,15H,10-13H2,(H,19,20) |
| InChIKey | CZCZQDQUMUCFIB-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PjYtuAiCEY |
|---|---|
| Name | Propanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-phenoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.131408092 u |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c20-18(10-11-21-14-6-2-1-3-7-14)19-12-15-13-22-16-8-4-5-9-17(16)23-15/h1-9,15H,10-13H2,(H,19,20) |
| InChIKey | CZCZQDQUMUCFIB-UHFFFAOYSA-N |
| SMILES | N(C(CCOC1=CC=CC=C1)=O)CC1OC=2C(=CC=CC2)OC1 |