| SpectraBase Compound ID | DqIqmvwROrk |
|---|---|
| InChI | InChI=1S/C14H27N/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7,12-13,15H,6,8-10H2,1-5H3 |
| InChIKey | HFBXBLBASALMJL-UHFFFAOYSA-N |
| Mol Weight | 209.38 g/mol |
| Molecular Formula | C14H27N |
| Exact Mass | 209.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0EaWPXak7m |
|---|---|
| Name | N,A,2,6,6-Pentamethyl-2-cyclohexene-1-propanamine |
| CAS Registry Number | 52209-26-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H27N |
| InChI | InChI=1S/C14H27N/c1-11-7-6-10-14(3,4)13(11)9-8-12(2)15-5/h7,12-13,15H,6,8-10H2,1-5H3 |
| InChIKey | HFBXBLBASALMJL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |