![N-[2-(Cyanoamino)phenyl]-4-methoxybenzamide](/api/spectrum/FzeB4ieKeUj/structure.png?h=300&w=458 "N-[2-(Cyanoamino)phenyl]-4-methoxybenzamide")
| SpectraBase Compound ID | DqegBfc2k7x |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c1-20-12-8-6-11(7-9-12)15(19)18-14-5-3-2-4-13(14)17-10-16/h2-9,17H,1H3,(H,18,19) |
| InChIKey | XIXIXIMGSVTVJJ-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 | FzeB4ieKeUj |
|---|---|
| Name | N-[2-(Cyanoamino)phenyl]-4-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/c1-20-12-8-6-11(7-9-12)15(19)18-14-5-3-2-4-13(14)17-10-16/h2-9,17H,1H3,(H,18,19) |
| InChIKey | XIXIXIMGSVTVJJ-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C1=CC=C(C(=C1)NC(C1=CC=C(OC)C=C1)=O)NC#N |