| SpectraBase Compound ID | 6RyC1DQe130 |
|---|---|
| InChI | InChI=1S/C12H18/c1-2-7-8(3-1)12-6-11(7)9-4-5-10(9)12/h7-12H,1-6H2 |
| InChIKey | AQCGLQHPKKZFES-UHFFFAOYSA-N |
| Mol Weight | 162.28 g/mol |
| Molecular Formula | C12H18 |
| Exact Mass | 162.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RA7lnGdjpY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18 |
| InChI | InChI=1S/C12H18/c1-2-7-8(3-1)12-6-11(7)9-4-5-10(9)12/h7-12H,1-6H2 |
| InChIKey | AQCGLQHPKKZFES-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |