| SpectraBase Compound ID | 9SW4ZGsvU8Y |
|---|---|
| InChI | InChI=1S/C18H22/c1-12-6-8-17(9-7-12)11-18-15(4)13(2)10-14(3)16(18)5/h6-10H,11H2,1-5H3 |
| InChIKey | JSGIBKIFSJSWSE-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C18H22 |
| Exact Mass | 238.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KL6Agx2fgLU |
|---|---|
| Name | BENZENE, 1,2,4,5-TETRAMETHYL-3-[(4-METHYLPHENYL)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22 |
| InChI | InChI=1S/C18H22/c1-12-6-8-17(9-7-12)11-18-15(4)13(2)10-14(3)16(18)5/h6-10H,11H2,1-5H3 |
| InChIKey | JSGIBKIFSJSWSE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |