| SpectraBase Compound ID | I3F5cS4i1Ku |
|---|---|
| InChI | InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2kRPTYKdsr |
|---|---|
| Name | p-ethyltoluene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8844M |
| Solvent | CCl4 |