![N-[2-(4-pyridylcarbamido)ethyl]-4-nitrobenzamide](/api/spectrum/7sIghZBFakQ/structure.png?h=300&w=458 "N-[2-(4-pyridylcarbamido)ethyl]-4-nitrobenzamide")
| SpectraBase Compound ID | 5rpzBi79Ffg |
|---|---|
| InChI | InChI=1S/C15H14N4O4/c20-14(11-1-3-13(4-2-11)19(22)23)17-9-10-18-15(21)12-5-7-16-8-6-12/h1-8H,9-10H2,(H,17,20)(H,18,21) |
| InChIKey | WLGSZZRYLJSGOC-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C15H14N4O4 |
| Exact Mass | 314.101505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sIghZBFakQ |
|---|---|
| Name | N-[2-(4-Pyridylcarbamido)ethyl]-4-nitrobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.101504943 u |
| Formula | C15H14N4O4 |
| InChI | InChI=1S/C15H14N4O4/c20-14(11-1-3-13(4-2-11)19(22)23)17-9-10-18-15(21)12-5-7-16-8-6-12/h1-8H,9-10H2,(H,17,20)(H,18,21) |
| InChIKey | WLGSZZRYLJSGOC-UHFFFAOYSA-N |
| Molecular Weight | 314.301 g/mol |
| SMILES | N(C(c1ccc(N(=O)=O)cc1)=O)CCNC(=O)c1ccncc1 |