| SpectraBase Compound ID | Q2cNzo2mDr |
|---|---|
| InChI | InChI=1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3 |
| InChIKey | JXFVMNFKABWTHD-UHFFFAOYSA-N |
| Mol Weight | 134.22 g/mol |
| Molecular Formula | C10H14 |
| Exact Mass | 134.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39iFVs7GGD2 |
|---|---|
| Name | p-PROPYLTOLUENE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 180C |
| CAS Registry Number | 1074-55-1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14 |
| InChI | InChI=1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3 |
| InChIKey | JXFVMNFKABWTHD-UHFFFAOYSA-N |
| Molecular Weight | 134.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | TOLUENE, P-PROPYL-, |