(E)-1-CHLORO-3-PHENYL-2-BUTENE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 825EE1hAZ9h |
|---|---|
| InChI | InChI=1S/C10H11Cl/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+ |
| InChIKey | DRTWWVVORUNCJP-VQHVLOKHSA-N |
| Mol Weight | 166.65 g/mol |
| Molecular Formula | C10H11Cl |
| Exact Mass | 166.054928 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-350-1090/SM3-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Benzene, (3-chloro-1-methyl-1-propenyl)-
(E)-3-PHENYL-2-BUTENOL
3-phenyl-2-buten-1-ol
(1-Methylbuta-1,3-dienyl)benzene
(Z)-3-Phenylbut-2-enenitrile
(E)-3-Phenylbut-2-enenitrile
[(E)-1-methylbut-1-en-3-ynyl]benzene
3-Phenylbut-2-enal
3-PHENYL-BUT-2-ENAL;MAJOR-2E-ISOMER
3-PHENYL-BUT-2-ENAL;MINOR-2Z-ISOMER
[(E)-1-chloranylprop-1-en-2-yl]benzene
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Construction of Quaternary Centers by Enantioselective Allylation: Application to the Synthesis of the Serotonin Antagonist LY426965 | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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