| SpectraBase Compound ID | 5APh5SdTuzQ |
|---|---|
| InChI | InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3 |
| InChIKey | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OoNEKQRw9Q |
|---|---|
| Name | PENTYLBENZENE |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 205C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16 |
| InChI | InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3 |
| InChIKey | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| Melting Point | -75C |
| Molecular Weight | 148.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENE, PENTYL-, |