3-(BROMOMETHYL)-1-PHENYL-4-VINYL-2-BOROLENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9hMHtB1jcvn |
|---|---|
| InChI | InChI=1S/C13H14BBr/c1-2-11-8-14(9-12(11)10-15)13-6-4-3-5-7-13/h2-7,9,11H,1,8,10H2/t11-/m0/s1 |
| InChIKey | IDWKRAQYEJUQBR-NSHDSACASA-N |
| Mol Weight | 261.0 g/mol |
| Molecular Formula | C13H14BBr |
| Exact Mass | 260.037194 g/mol |
| Enantiomer InChIKey | IDWKRAQYEJUQBR-LLVKDONJSA-N |
| Racemate InChIKey | IDWKRAQYEJUQBR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(CHLOROMETHYL)-1-PHENYL-4-VINYL-2-BOROLENE
4-(chloromethyl)-1-phenyl-3-vinyl-2,3-dihydroborole
ethyl-(5-methyl-4-phenyl-thiazol-2-yl)amine
N-(Benzyloxycarbonyl(3-methylene-4-vinylpyrrolidine))
Carbamic acid, N-[5-phenyl-1,3-oxathiol-2-ylidene]-, ethyl ester
DIGFQFJUPIQGEO-UHFFFAOYSA-N
butanamide, 3-methyl-N-(3-methylbutyl)-2-[(phenylsulfonyl)amino]-, (2S)-
5-Bromo-1,5,6,8a-tetrahydro-3(2H)-indolizinone
Borane, diethyl[1-ethyl-2-(methyldiphenylsilyl)-1-propenyl]-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| Die Reaktion von 3‐Borolenen mit terminalen Acetylenen: Ein neuer Zugang zu 2‐Borolenen | Chemische Berichte | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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