| SpectraBase Compound ID | LpIuieHWNMs |
|---|---|
| InChI | InChI=1S/C18H26O2/c1-13(17(3)9-5-15(19)6-10-17)14(2)18(4)11-7-16(20)8-12-18/h1-2,5-12H2,3-4H3 |
| InChIKey | ZCBGLJONEZGVSV-UHFFFAOYSA-N |
| Mol Weight | 274.4 g/mol |
| Molecular Formula | C18H26O2 |
| Exact Mass | 274.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xmhAf68Mum |
|---|---|
| Name | 1,2-Bis-(1-methyl-4-oxocyclohexyl)buta-1,3-diene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26O2 |
| InChI | InChI=1S/C18H26O2/c1-13(17(3)9-5-15(19)6-10-17)14(2)18(4)11-7-16(20)8-12-18/h1-2,5-12H2,3-4H3 |
| InChIKey | ZCBGLJONEZGVSV-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | CHCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CHCl3 |