| SpectraBase Compound ID | CA2Avf4CeSb |
|---|---|
| InChI | InChI=1S/C13H11NO4/c1-9-3-2-4-10(7-9)18-11-5-6-12(14(16)17)13(15)8-11/h2-8,15H,1H3 |
| InChIKey | IVLGOPUSFGYQLG-UHFFFAOYSA-N |
| Mol Weight | 245.23 g/mol |
| Molecular Formula | C13H11NO4 |
| Exact Mass | 245.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbUYm1EgGEa |
|---|---|
| Name | Benzene, 1-nitro-4-(m-methylphenoxy)-2-hydroxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.068807834 u |
| Formula | C13H11NO4 |
| InChI | InChI=1S/C13H11NO4/c1-9-3-2-4-10(7-9)18-11-5-6-12(14(16)17)13(15)8-11/h2-8,15H,1H3 |
| InChIKey | IVLGOPUSFGYQLG-UHFFFAOYSA-N |
| Molecular Weight | 245.234 g/mol |
| SMILES | CC1=CC=CC(=C1)OC1=CC(=C(N(=O)=O)C=C1)O |