![Phenylacetamide, N-[3-(1.3-dioxalan-2-yl)propyl]-](/api/spectrum/7XO07H61fnE/structure.png?h=300&w=458 "Phenylacetamide, N-[3-(1.3-dioxalan-2-yl)propyl]-")
| SpectraBase Compound ID | BvdypahYR45 |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c16-12(10-11-4-1-2-6-14-11)15-7-3-5-13-17-8-9-18-13/h1-2,4,6,13H,3,5,7-10H2,(H,15,16) |
| InChIKey | MFNVEIRKEGOMSG-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XO07H61fnE |
|---|---|
| Name | Phenylacetamide, N-[3-(1.3-dioxalan-2-yl)propyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.131742445 u |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c16-12(10-11-4-1-2-6-14-11)15-7-3-5-13-17-8-9-18-13/h1-2,4,6,13H,3,5,7-10H2,(H,15,16) |
| InChIKey | MFNVEIRKEGOMSG-UHFFFAOYSA-N |
| Molecular Weight | 250.298 g/mol |
| SMILES | C1(=CC=CC=N1)CC(NCCCC1OCCO1)=O |