| SpectraBase Compound ID | FmXX4AzCNRc |
|---|---|
| InChI | InChI=1S/C16H24N2O5.C6H13N/c1-3-4-5-6-7-8-9-12(2)14-10-13(17(20)21)11-15(16(14)19)18(22)23;7-6-4-2-1-3-5-6/h10-12,19H,3-9H2,1-2H3;6H,1-5,7H2 |
| InChIKey | VKCPJFCFUUZRCA-UHFFFAOYSA-N |
| Mol Weight | 423.55 g/mol |
| Molecular Formula | C22H37N3O5 |
| Exact Mass | 423.273321 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8d3AbKm7KD2 |
|---|---|
| Name | 2,4-dinitro-6-(1-methylnonyl)phenol, compound with cyclohexylamine (1:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H37N3O5 |
| InChI | InChI=1S/C16H24N2O5.C6H13N/c1-3-4-5-6-7-8-9-12(2)14-10-13(17(20)21)11-15(16(14)19)18(22)23;7-6-4-2-1-3-5-6/h10-12,19H,3-9H2,1-2H3;6H,1-5,7H2 |
| InChIKey | VKCPJFCFUUZRCA-UHFFFAOYSA-N |
| Sadtler IR Number | 32574 |
| Sadtler UV Number | 13869A |
| Solvent | Methanol |