![N-[2-(Cyanoamino)phenyl]-2-methoxybenzamide](/api/spectrum/3pdBshYkbD9/structure.png?h=300&w=458 "N-[2-(Cyanoamino)phenyl]-2-methoxybenzamide")
| SpectraBase Compound ID | IKLwuGBSwZw |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-20-14-9-5-2-6-11(14)15(19)18-13-8-4-3-7-12(13)17-10-16/h2-9,17H,1H3,(H,18,19) |
| InChIKey | KFFDHLRJUUULGO-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pdBshYkbD9 |
|---|---|
| Name | N-[2-(Cyanoamino)phenyl]-2-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.100776669 u |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c1-20-14-9-5-2-6-11(14)15(19)18-13-8-4-3-7-12(13)17-10-16/h2-9,17H,1H3,(H,18,19) |
| InChIKey | KFFDHLRJUUULGO-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C1=CC=C(C(NC2=CC=CC=C2NC#N)=O)C(=C1)OC |