| SpectraBase Compound ID | DBy1GRK6vzU |
|---|---|
| InChI | InChI=1S/C13H23N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11H,5-6,9,14H2,1-4H3/b8-7+ |
| InChIKey | GMKBUWVORFVWQR-BQYQJAHWSA-N |
| Mol Weight | 193.33 g/mol |
| Molecular Formula | C13H23N |
| Exact Mass | 193.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75ivphFmmK |
|---|---|
| Name | trans-4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-amine |
| CAS Registry Number | 43219-32-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H23N |
| InChI | InChI=1S/C13H23N/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11H,5-6,9,14H2,1-4H3/b8-7+ |
| InChIKey | GMKBUWVORFVWQR-BQYQJAHWSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |