| SpectraBase Compound ID | 60KqpMJk1BL |
|---|---|
| InChI | InChI=1S/C14H12N2O5/c1-2-10-5-3-4-6-13(10)21-14-8-7-11(15(17)18)9-12(14)16(19)20/h3-9H,2H2,1H3 |
| InChIKey | UEWTVDIRJVYWCZ-UHFFFAOYSA-N |
| Mol Weight | 288.26 g/mol |
| Molecular Formula | C14H12N2O5 |
| Exact Mass | 288.074621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RfUAybMuXP |
|---|---|
| Name | Benzene, 1-(2-ethylphenoxy)-2,4-dinitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.074621489 u |
| Formula | C14H12N2O5 |
| InChI | InChI=1S/C14H12N2O5/c1-2-10-5-3-4-6-13(10)21-14-8-7-11(15(17)18)9-12(14)16(19)20/h3-9H,2H2,1H3 |
| InChIKey | UEWTVDIRJVYWCZ-UHFFFAOYSA-N |
| SMILES | C1(OC2=C(CC)C=CC=C2)=C(N(=O)=O)C=C(C=C1)N(=O)=O |