| SpectraBase Compound ID | 9xOZF3C6Nw0 |
|---|---|
| InChI | InChI=1S/C13H16/c1-6-3-9-8-5-11(12(6)9)13-7(2)4-10(8)13/h8-13H,1-5H2/t8-,9+,10?,11+,12+,13?/m1/s1 |
| InChIKey | TTYRUUVVQROAJH-VBYYXSNTSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGhLKtEwsck |
|---|---|
| Name | TTYRUUVVQROAJH-VBYYXSNTSA-N |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16 |
| InChI | InChI=1S/C13H16/c1-6-3-9-8-5-11(12(6)9)13-7(2)4-10(8)13/h8-13H,1-5H2/t8-,9+,10?,11+,12+,13?/m1/s1 |
| InChIKey | TTYRUUVVQROAJH-VBYYXSNTSA-N |
| Literature Reference Citation | BULL.ACAD.SCI.USSR.,937(1987) |
| Molecular Weight | 172.270 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB442 |