| SpectraBase Compound ID | 5mQZJYCbE6a |
|---|---|
| InChI | InChI=1S/C15H18/c1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14/h5-10H,1-4H3 |
| InChIKey | WFOYNTGYNYXEQP-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C15H18 |
| Exact Mass | 198.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dACn1Eog8U |
|---|---|
| Name | (2,3,4,5-Tetramethyl-1-cyclopenta-1,4-dienyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.140850580 u |
| Formula | C15H18 |
| InChI | InChI=1S/C15H18/c1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14/h5-10H,1-4H3 |
| InChIKey | WFOYNTGYNYXEQP-UHFFFAOYSA-N |
| Molecular Weight | 198.309 g/mol |
| SMILES | C=1(C(=C(C)C(C1C)C)C1=CC=CC=C1)C |