| SpectraBase Compound ID | LoJFBKX5NIN |
|---|---|
| InChI | InChI=1S/C11H14/c1-6-3-8-5-9(6)11-7(2)4-10(8)11/h8-11H,1-5H2/t8-,9-,10-,11+/m0/s1 |
| InChIKey | FBQYVGWNRIFQLL-XWLWVQCSSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C11H14 |
| Exact Mass | 146.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9FQzUNf9kk |
|---|---|
| Name | Compound-#6A |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14 |
| InChI | InChI=1S/C11H14/c1-6-3-8-5-9(6)11-7(2)4-10(8)11/h8-11H,1-5H2/t8-,9-,10-,11+/m0/s1 |
| InChIKey | FBQYVGWNRIFQLL-XWLWVQCSSA-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 |