![4-Methyl-1-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-pent-2-ene](/api/spectrum/502lt0gwjEb/structure.png?h=300&w=458 "4-Methyl-1-(3',3'-dimethylbicyclo-[2.2.1]-hept-2'-ylidene)-pent-2-ene")
| SpectraBase Compound ID | AwjmXyzs7zk |
|---|---|
| InChI | InChI=1S/C15H24/c1-11(2)6-5-7-14-12-8-9-13(10-12)15(14,3)4/h5-7,11-13H,8-10H2,1-4H3/b6-5+,14-7+/t12-,13+/m1/s1 |
| InChIKey | YWTADDXOKGRWHA-KRSQTDDTSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 502lt0gwjEb |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-11(2)6-5-7-14-12-8-9-13(10-12)15(14,3)4/h5-7,11-13H,8-10H2,1-4H3/b6-5+,14-7+/t12-,13+/m1/s1 |
| InChIKey | YWTADDXOKGRWHA-KRSQTDDTSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |