| SpectraBase Compound ID | 2n8UGa0FIhZ |
|---|---|
| InChI | InChI=1S/C12H25N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | DTFQGYQYVSRQIS-UHFFFAOYSA-N |
| Mol Weight | 183.34 g/mol |
| Molecular Formula | C12H25N |
| Exact Mass | 183.1987 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLioeinsuQV |
|---|---|
| Name | Cyclohexanamine, 4-(1,1-dimethylethyl)-N,N-dimethyl- |
| CAS Registry Number | 22397-91-7 |
| Comments | 2M CH3OH |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H25N |
| InChI | InChI=1S/C12H25N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h10-11H,6-9H2,1-5H3 |
| InChIKey | DTFQGYQYVSRQIS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 100, 3889 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |