![Benzamide, N-[2-(4-methylphenoxy)ethyl]-2-nitro-](/api/spectrum/F78t9X2J6qn/structure.png?h=300&w=458 "Benzamide, N-[2-(4-methylphenoxy)ethyl]-2-nitro-")
| SpectraBase Compound ID | DLgU2Gotz9P |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c1-12-6-8-13(9-7-12)22-11-10-17-16(19)14-4-2-3-5-15(14)18(20)21/h2-9H,10-11H2,1H3,(H,17,19) |
| InChIKey | LSWOOFZOQYSZRD-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F78t9X2J6qn |
|---|---|
| Name | Benzamide, N-[2-(4-methylphenoxy)ethyl]-2-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.111006999 u |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c1-12-6-8-13(9-7-12)22-11-10-17-16(19)14-4-2-3-5-15(14)18(20)21/h2-9H,10-11H2,1H3,(H,17,19) |
| InChIKey | LSWOOFZOQYSZRD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N(=O)=O)C(=O)NCCOC=1C=CC(C)=CC1 |