| SpectraBase Compound ID | 1AJBGgpJSpb |
|---|---|
| InChI | InChI=1S/C16H13N3O2/c1-21-12-8-6-11(7-9-12)18-16(20)15-10-17-13-4-2-3-5-14(13)19-15/h2-10H,1H3,(H,18,20) |
| InChIKey | UUFCEPQEIQOEAL-UHFFFAOYSA-N |
| Mol Weight | 279.3 g/mol |
| Molecular Formula | C16H13N3O2 |
| Exact Mass | 279.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95nlyse7fOw |
|---|---|
| Name | 2-Quinoxalinecarboxamide, N-(4-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.100776669 u |
| Formula | C16H13N3O2 |
| InChI | InChI=1S/C16H13N3O2/c1-21-12-8-6-11(7-9-12)18-16(20)15-10-17-13-4-2-3-5-14(13)19-15/h2-10H,1H3,(H,18,20) |
| InChIKey | UUFCEPQEIQOEAL-UHFFFAOYSA-N |
| Molecular Weight | 279.299 g/mol |
| SMILES | N(C(C1=NC2=CC=CC=C2N=C1)=O)C1=CC=C(C=C1)OC |