| SpectraBase Compound ID | LU5P0VN9aUO |
|---|---|
| InChI | InChI=1S/C9H21B/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3 |
| InChIKey | ZTKBVWUYLHTIBB-UHFFFAOYSA-N |
| Mol Weight | 140.1 g/mol |
| Molecular Formula | C9H21B |
| Exact Mass | 140.173631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZSU27WiE2a |
|---|---|
| Name | B(CHME2)3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H21B/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3 |
| InChIKey | ZTKBVWUYLHTIBB-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |