![Benzamide, N-[2-(cyclopropylmethyl)phenyl]-4-nitro-](/api/spectrum/8EUD3pNjZ9a/structure.png?h=300&w=458 "Benzamide, N-[2-(cyclopropylmethyl)phenyl]-4-nitro-")
| SpectraBase Compound ID | KUEx7TLrQ9r |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c20-17(13-7-9-15(10-8-13)19(21)22)18-16-4-2-1-3-14(16)11-12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,18,20) |
| InChIKey | OZYRDPFOULQMIF-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EUD3pNjZ9a |
|---|---|
| Name | Benzamide, N-[2-(cyclopropylmethyl)phenyl]-4-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.116092380 u |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c20-17(13-7-9-15(10-8-13)19(21)22)18-16-4-2-1-3-14(16)11-12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,18,20) |
| InChIKey | OZYRDPFOULQMIF-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1NC(=O)C1=CC=C(C=C1)N(=O)=O)CC1CC1 |