| SpectraBase Compound ID | AIWibPxQ1Il |
|---|---|
| InChI | InChI=1S/C13H18N2O5.C6H13N/c1-3-5-6-9(4-2)11-7-10(14(17)18)8-12(13(11)16)15(19)20;7-6-4-2-1-3-5-6/h7-9,16H,3-6H2,1-2H3;6H,1-5,7H2 |
| InChIKey | QUNHXEPZYOBSPF-UHFFFAOYSA-N |
| Mol Weight | 381.47 g/mol |
| Molecular Formula | C19H31N3O5 |
| Exact Mass | 381.226371 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IWx0rE7QzGk |
|---|---|
| Name | 2,4-dinitro-6-(1-ethylpentyl)phenol, compound with cyclohexylamine (1:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31N3O5 |
| InChI | InChI=1S/C13H18N2O5.C6H13N/c1-3-5-6-9(4-2)11-7-10(14(17)18)8-12(13(11)16)15(19)20;7-6-4-2-1-3-5-6/h7-9,16H,3-6H2,1-2H3;6H,1-5,7H2 |
| InChIKey | QUNHXEPZYOBSPF-UHFFFAOYSA-N |
| Sadtler IR Number | 32575 |
| Sadtler UV Number | 13870A |
| Solvent | Methanol |