| SpectraBase Compound ID | H7swyYnjwOl |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-2-9-21-15-6-3-13(4-7-15)18(20)19-14-5-8-16-17(12-14)23-11-10-22-16/h3-8,12H,2,9-11H2,1H3,(H,19,20) |
| InChIKey | XEFPGHXQVYQHPC-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 | Kib0JszpDjc |
|---|---|
| Name | Benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propoxy- |
| 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/c1-2-9-21-15-6-3-13(4-7-15)18(20)19-14-5-8-16-17(12-14)23-11-10-22-16/h3-8,12H,2,9-11H2,1H3,(H,19,20) |
| InChIKey | XEFPGHXQVYQHPC-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=CC(=CC1)OCCC)=O)C=1C=C2OCCOC2=CC1 |