| SpectraBase Compound ID | C8ZGp2Le5vh |
|---|---|
| InChI | InChI=1S/C9H11NO3/c10-9(12)8(11)6-13-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12) |
| InChIKey | WURBYLHAXBYNPJ-UHFFFAOYSA-N |
| Mol Weight | 181.19 g/mol |
| Molecular Formula | C9H11NO3 |
| Exact Mass | 181.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5AlNQCNmBRE |
|---|---|
| Name | 3-Phenoxylactamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.073893215 u |
| Formula | C9H11NO3 |
| InChI | InChI=1S/C9H11NO3/c10-9(12)8(11)6-13-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12) |
| InChIKey | WURBYLHAXBYNPJ-UHFFFAOYSA-N |
| Molecular Weight | 181.191 g/mol |
| SMILES | C1=C(C=CC=C1)OCC(C(N)=O)O |