![Acetamide, N-[4-[[(4-nitrophenyl)imino]methyl]phenyl]-](/api/spectrum/FtA3qByAHqp/structure.png?h=300&w=458 "Acetamide, N-[4-[[(4-nitrophenyl)imino]methyl]phenyl]-")
| SpectraBase Compound ID | 5SARI5yL3uG |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c1-11(19)17-14-4-2-12(3-5-14)10-16-13-6-8-15(9-7-13)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+ |
| InChIKey | AUHYAFPUUUQOLV-MHWRWJLKSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtA3qByAHqp |
|---|---|
| Name | Acetamide, N-[4-[[(4-nitrophenyl)imino]methyl]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.095691288 u |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c1-11(19)17-14-4-2-12(3-5-14)10-16-13-6-8-15(9-7-13)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+ |
| InChIKey | AUHYAFPUUUQOLV-MHWRWJLKSA-N |
| Molecular Weight | 283.287 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(\N=C\C=2C=CC(NC(=O)C)=CC2)C=C1 |