![Acetamide, N-[2-[2-(4-nitrophenyl)ethyl]phenyl]-](/api/spectrum/HA99GnyaqVM/structure.png?h=300&w=458 "Acetamide, N-[2-[2-(4-nitrophenyl)ethyl]phenyl]-")
| SpectraBase Compound ID | DJ4E7e67iNW |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-12(19)17-16-5-3-2-4-14(16)9-6-13-7-10-15(11-8-13)18(20)21/h2-5,7-8,10-11H,6,9H2,1H3,(H,17,19) |
| InChIKey | KMVRBIFYUKMPOR-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HA99GnyaqVM |
|---|---|
| Name | Acetamide, N-[2-[2-(4-nitrophenyl)ethyl]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.116092380 u |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c1-12(19)17-16-5-3-2-4-14(16)9-6-13-7-10-15(11-8-13)18(20)21/h2-5,7-8,10-11H,6,9H2,1H3,(H,17,19) |
| InChIKey | KMVRBIFYUKMPOR-UHFFFAOYSA-N |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)CCC=1C(NC(=O)C)=CC=CC1 |