| SpectraBase Compound ID | 70OzFpotdDs |
|---|---|
| InChI | InChI=1S/C14H18/c1-7-5-8-10(7)12-13(2)6-9(13)11(8)14(12)3-4-14/h8-12H,1,3-6H2,2H3/t8?,9-,10?,11-,12+,13+/m1/s1 |
| InChIKey | HMZVJQRXLAXHJC-YBHXTFFTSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C14H18 |
| Exact Mass | 186.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KdrDA7BhS9 |
|---|---|
| Name | HMZVJQRXLAXHJC-YBHXTFFTSA-N |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18 |
| InChI | InChI=1S/C14H18/c1-7-5-8-10(7)12-13(2)6-9(13)11(8)14(12)3-4-14/h8-12H,1,3-6H2,2H3/t8?,9-,10?,11-,12+,13+/m1/s1 |
| InChIKey | HMZVJQRXLAXHJC-YBHXTFFTSA-N |
| Literature Reference Citation | BULL.ACAD.SCI.USSR.,937(1987) |
| Molecular Weight | 186.297 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB450 |