| SpectraBase Compound ID | 4PRlkBsq70W |
|---|---|
| InChI | InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2 |
| InChIKey | PBGVMIDTGGTBFS-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37S2QTZxjOy |
|---|---|
| Name | 4-PHENYL-1-BUTENE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 180-182C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2 |
| InChIKey | PBGVMIDTGGTBFS-UHFFFAOYSA-N |
| Molecular Weight | 132.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTENE, 4-PHENYL-, |