| SpectraBase Compound ID | 9pw8Lp5qKvl |
|---|---|
| InChI | InChI=1S/C14H22/c1-7-8(2)14-12-6-11(13(7)14)9-4-3-5-10(9)12/h7-14H,3-6H2,1-2H3 |
| InChIKey | RQVYTPRKJFIKLU-UHFFFAOYSA-N |
| Mol Weight | 190.33 g/mol |
| Molecular Formula | C14H22 |
| Exact Mass | 190.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCDotKiLGHn |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22 |
| InChI | InChI=1S/C14H22/c1-7-8(2)14-12-6-11(13(7)14)9-4-3-5-10(9)12/h7-14H,3-6H2,1-2H3 |
| InChIKey | RQVYTPRKJFIKLU-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |