![acetamide, N-[2-(dibenzo[b,d]furan-2-yloxy)ethyl]-](/api/spectrum/G9QvTQ0Kbol/structure.png?h=300&w=458 "acetamide, N-[2-(dibenzo[b,d]furan-2-yloxy)ethyl]-")
| SpectraBase Compound ID | GNnRpFWwQOu |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-11(18)17-8-9-19-12-6-7-16-14(10-12)13-4-2-3-5-15(13)20-16/h2-7,10H,8-9H2,1H3,(H,17,18) |
| InChIKey | KHUMSUXHXOPPMG-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9QvTQ0Kbol |
|---|---|
| Name | Acetamide, N-[2-(dibenzo[B,D]furan-2-yloxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.105193344 u |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-11(18)17-8-9-19-12-6-7-16-14(10-12)13-4-2-3-5-15(13)20-16/h2-7,10H,8-9H2,1H3,(H,17,18) |
| InChIKey | KHUMSUXHXOPPMG-UHFFFAOYSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | N(C(=O)C)CCOC1=CC2=C(OC3=C2C=CC=C3)C=C1 |