| SpectraBase Compound ID | ICzZs2dLEO0 |
|---|---|
| InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3,5,8H2 |
| InChIKey | KOSORCNALVBYBP-UHFFFAOYSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6awGWG3MIAa |
|---|---|
| Name | 5-PHENYL-1-PENTYNE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12 |
| InChI | InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3,5,8H2 |
| InChIKey | KOSORCNALVBYBP-UHFFFAOYSA-N |
| Molecular Weight | 144.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PENTYNE, 5-PHENYL-, |