| SpectraBase Compound ID | KRmjCc740Bm |
|---|---|
| InChI | InChI=1S/C13H11N3O4/c17-13(15-10-2-1-7-14-8-10)9-20-12-5-3-11(4-6-12)16(18)19/h1-8H,9H2,(H,15,17) |
| InChIKey | ZTYZUHJJPSWCKL-UHFFFAOYSA-N |
| Mol Weight | 273.25 g/mol |
| Molecular Formula | C13H11N3O4 |
| Exact Mass | 273.074956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lqgo7bpmH5G |
|---|---|
| Name | 2-(4-Nitrophenoxy)-N-(3-pyridinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.074955842 u |
| Formula | C13H11N3O4 |
| InChI | InChI=1S/C13H11N3O4/c17-13(15-10-2-1-7-14-8-10)9-20-12-5-3-11(4-6-12)16(18)19/h1-8H,9H2,(H,15,17) |
| InChIKey | ZTYZUHJJPSWCKL-UHFFFAOYSA-N |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)OCC(=O)NC1=CN=CC=C1 |