| SpectraBase Compound ID | AQWN5rEwIus |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h3-6,14H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | LDCVQEHNEIJAPV-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrdnXui69Xg |
|---|---|
| Name | N-Hydroxy-2-(4-propoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.105193344 u |
| Formula | C11H15NO3 |
| InChI | InChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)8-11(13)12-14/h3-6,14H,2,7-8H2,1H3,(H,12,13) |
| InChIKey | LDCVQEHNEIJAPV-UHFFFAOYSA-N |
| Molecular Weight | 209.245 g/mol |
| SMILES | C(CC1=CC=C(C=C1)OCCC)(=O)NO |