![Phenol, 2-[(ethylamino)methyl]-4-nitro-](/api/spectrum/FRK4ylCdOTl/structure.png?h=300&w=458 "Phenol, 2-[(ethylamino)methyl]-4-nitro-")
| SpectraBase Compound ID | 8msq25oNsTK |
|---|---|
| InChI | InChI=1S/C9H12N2O3/c1-2-10-6-7-5-8(11(13)14)3-4-9(7)12/h3-5,10,12H,2,6H2,1H3 |
| InChIKey | BXQBOFZTTUXRNK-UHFFFAOYSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C9H12N2O3 |
| Exact Mass | 196.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRK4ylCdOTl |
|---|---|
| Name | Phenol, 2-[(ethylamino)methyl]-4-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.084792251 u |
| Formula | C9H12N2O3 |
| InChI | InChI=1S/C9H12N2O3/c1-2-10-6-7-5-8(11(13)14)3-4-9(7)12/h3-5,10,12H,2,6H2,1H3 |
| InChIKey | BXQBOFZTTUXRNK-UHFFFAOYSA-N |
| Molecular Weight | 196.206 g/mol |
| SMILES | CCNCC1=CC(=CC=C1O)N(=O)=O |