| SpectraBase Compound ID | 28Y4jeYGJhn |
|---|---|
| InChI | InChI=1S/C8H15BO/c1-4-7-8-10-9(5-2)6-3/h5-6H,2-4,7-8H2,1H3 |
| InChIKey | RPLHKUTZMLZXFD-UHFFFAOYSA-N |
| Mol Weight | 138.0 g/mol |
| Molecular Formula | C8H15BO |
| Exact Mass | 138.121595 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wdGFXUJSJc |
|---|---|
| Name | B(CH=CH2)2(O-N-BU) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H15BO/c1-4-7-8-10-9(5-2)6-3/h5-6H,2-4,7-8H2,1H3 |
| InChIKey | RPLHKUTZMLZXFD-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |