| SpectraBase Compound ID | EaKOUrLMrSk |
|---|---|
| InChI | InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3 |
| InChIKey | AUFKNBTUBSMUIZ-UHFFFAOYSA-N |
| Mol Weight | 218.38 g/mol |
| Molecular Formula | C16H26 |
| Exact Mass | 218.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AX4RfF5PdzA |
|---|---|
| Name | 1H-CYCLOPENTACYCLODODECENE, 4,5,6,7,8,9,10,11,12,13-DECAHYDRO-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26 |
| InChI | InChI=1S/C16H26/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15)13-14/h12H,2-11,13H2,1H3 |
| InChIKey | AUFKNBTUBSMUIZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |