| SpectraBase Compound ID | 3XnPtg9Qyjl |
|---|---|
| InChI | InChI=1S/C15H22N2O5.C6H13N/c1-3-4-5-6-7-8-11(2)13-9-12(16(19)20)10-14(15(13)18)17(21)22;7-6-4-2-1-3-5-6/h9-11,18H,3-8H2,1-2H3;6H,1-5,7H2 |
| InChIKey | HXGMGLKBRXXZJZ-UHFFFAOYSA-N |
| Mol Weight | 409.53 g/mol |
| Molecular Formula | C21H35N3O5 |
| Exact Mass | 409.257671 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JsXCh0E2fdD |
|---|---|
| Name | 2,4-dinitro-6-(1-methyloctyl)phenol, compound with cyclohexylamine (1:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H35N3O5 |
| InChI | InChI=1S/C15H22N2O5.C6H13N/c1-3-4-5-6-7-8-11(2)13-9-12(16(19)20)10-14(15(13)18)17(21)22;7-6-4-2-1-3-5-6/h9-11,18H,3-8H2,1-2H3;6H,1-5,7H2 |
| InChIKey | HXGMGLKBRXXZJZ-UHFFFAOYSA-N |
| Sadtler IR Number | 32573 |
| Sadtler UV Number | 13868A |
| Solvent | Methanol |