| SpectraBase Compound ID | 3ULnQhsk7gl |
|---|---|
| InChI | InChI=1S/C14H21NO3.C6H13N/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(8-10)15(17)18;7-6-4-2-1-3-5-6/h6-8,16H,9H2,1-5H3;6H,1-5,7H2 |
| InChIKey | JEBYOQOUOWREJZ-UHFFFAOYSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C20H34N2O3 |
| Exact Mass | 350.256943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUbFnIbKAuO |
|---|---|
| Name | 2-nitro-4-(1,1,3,3-tetramethylbutyl)phenol, compound with cyclohexylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34N2O3 |
| InChI | InChI=1S/C14H21NO3.C6H13N/c1-13(2,3)9-14(4,5)10-6-7-12(16)11(8-10)15(17)18;7-6-4-2-1-3-5-6/h6-8,16H,9H2,1-5H3;6H,1-5,7H2 |
| InChIKey | JEBYOQOUOWREJZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17529M |
| Solvent | CDCl3 |