B-ALLYL-3-PHENYL-1,3,2-OXAZABOROLIDINE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7srvonPqpfJ |
|---|---|
| InChI | InChI=1S/C11H14BNO/c1-2-8-12-13(9-10-14-12)11-6-4-3-5-7-11/h2-7H,1,8-10H2 |
| InChIKey | UUMSZOCTGNYDDC-UHFFFAOYSA-N |
| Mol Weight | 187.0 g/mol |
| Molecular Formula | C11H14BNO |
| Exact Mass | 187.116844 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-55-1873-19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,3,2-Oxazaborolidine, 3-phenyl-2-(2-propenyl)-
Boranamine, 1-ethyl-N-methyl-N,1-diphenyl-
dimethyl-(3-phenyloxazolidin-2-yl)amine
N-[(E)-(4-nitrophenyl)methylidene]-4-phenyl-1-piperazinamine
2-ETHYL-2,3-DIHYDRO-1,3,2-BENZOXAZABOROL
N-cyclohexyl-4-phenyl-1-piperazinecarboxamide
1-[(1-phenyl-4-piperazinyl)methyl]-2-pyrrolidinone
4-[(4-phenyl-1-piperazinyl)carbonyl]morpholine
piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride
1-[2-(2-Methoxyphenoxy)ethyl]-4-phenylpiperazine
4,10,16,22-tetraphenyl-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-3,11,15,23-diquinone
| Title | Journal or Book | Year |
|---|---|---|
| Organoboranes. 53. A high-field variable-temperature proton and boron-11 NMR study of the effects of solvent and structure on reactivity in allylboration | The Journal of Organic Chemistry | 1990 |
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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