| SpectraBase Compound ID | 1l2xisaYBEO |
|---|---|
| InChI | InChI=1S/C12H16/c1-6-3-8-7-4-9(11(6)8)12(2)5-10(7)12/h7-11H,1,3-5H2,2H3 |
| InChIKey | KJQNCOLJUJEFLU-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C12H16 |
| Exact Mass | 160.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXJ5LpMme9h |
|---|---|
| Name | Compound-#7A |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16 |
| InChI | InChI=1S/C12H16/c1-6-3-8-7-4-9(11(6)8)12(2)5-10(7)12/h7-11H,1,3-5H2,2H3 |
| InChIKey | KJQNCOLJUJEFLU-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | Bull. Acad. Sci. USSR. 937 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |