| SpectraBase Compound ID | EuXXs4ImtoX |
|---|---|
| InChI | InChI=1S/C13H20O/c1-10(14)12(13(2,3)4)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
| InChIKey | PMJVNRWMQGTCDT-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrkEPRfLjDo |
|---|---|
| Name | BENZENEETHANOL, .BETA.-(1,1DIMETHYLETHYL)-.ALPHA.-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-10(14)12(13(2,3)4)11-8-6-5-7-9-11/h5-10,12,14H,1-4H3 |
| InChIKey | PMJVNRWMQGTCDT-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |