![N-[4-(Diethylamino)phenyl]-2-nitrobenzamide, N-methyl-](/api/spectrum/2bhm0wJpzfD/structure.png?h=300&w=458 "N-[4-(Diethylamino)phenyl]-2-nitrobenzamide, N-methyl-")
| SpectraBase Compound ID | 6KGM5vQVxYR |
|---|---|
| InChI | InChI=1S/C18H21N3O3/c1-4-20(5-2)15-12-10-14(11-13-15)19(3)18(22)16-8-6-7-9-17(16)21(23)24/h6-13H,4-5H2,1-3H3 |
| InChIKey | MZXDEAIKCBUDPE-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C18H21N3O3 |
| Exact Mass | 327.158292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bhm0wJpzfD |
|---|---|
| Name | N-[4-(Diethylamino)phenyl]-2-nitrobenzamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.158291545 u |
| Formula | C18H21N3O3 |
| InChI | InChI=1S/C18H21N3O3/c1-4-20(5-2)15-12-10-14(11-13-15)19(3)18(22)16-8-6-7-9-17(16)21(23)24/h6-13H,4-5H2,1-3H3 |
| InChIKey | MZXDEAIKCBUDPE-UHFFFAOYSA-N |
| Molecular Weight | 327.384 g/mol |
| SMILES | C1(N(=O)=O)=C(C=CC=C1)C(=O)N(C1=CC=C(C=C1)N(CC)CC)C |