| SpectraBase Compound ID | 2SJ9B7cD8a1 |
|---|---|
| InChI | InChI=1S/C12H14/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-7,9H,8H2,1-2H3 |
| InChIKey | NIZLMLNEWVSBGD-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C12H14 |
| Exact Mass | 158.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTO0sxzjEpH |
|---|---|
| Name | 1H-INDENE, 2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14 |
| InChI | InChI=1S/C12H14/c1-9(2)12-7-10-5-3-4-6-11(10)8-12/h3-7,9H,8H2,1-2H3 |
| InChIKey | NIZLMLNEWVSBGD-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |