![N-[2-(4'-Hydroxy-3'-nitrophenyl)ethyl]-acetamide](/api/spectrum/IZxEtI6LLL7/structure.png?h=300&w=458 "N-[2-(4'-Hydroxy-3'-nitrophenyl)ethyl]-acetamide")
| SpectraBase Compound ID | DCWw3t6ELOt |
|---|---|
| InChI | InChI=1S/C10H12N2O4/c1-7(13)11-5-4-8-2-3-10(14)9(6-8)12(15)16/h2-3,6,14H,4-5H2,1H3,(H,11,13) |
| InChIKey | LBZQSQYRGCAOJM-UHFFFAOYSA-N |
| Mol Weight | 224.22 g/mol |
| Molecular Formula | C10H12N2O4 |
| Exact Mass | 224.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZxEtI6LLL7 |
|---|---|
| Name | N-[2-(4'-Hydroxy-3'-nitrophenyl)ethyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.079706870 u |
| Formula | C10H12N2O4 |
| InChI | InChI=1S/C10H12N2O4/c1-7(13)11-5-4-8-2-3-10(14)9(6-8)12(15)16/h2-3,6,14H,4-5H2,1H3,(H,11,13) |
| InChIKey | LBZQSQYRGCAOJM-UHFFFAOYSA-N |
| Molecular Weight | 224.216 g/mol |
| SMILES | C=1(N(=O)=O)C(=CC=C(C1)CCNC(=O)C)O |