| SpectraBase Compound ID | 9GSco8z8ixN |
|---|---|
| InChI | InChI=1S/C16H33B/c1-8-9-10-11-12-17(15(6)13(2)3)16(7)14(4)5/h11-16H,8-10H2,1-7H3 |
| InChIKey | CWUQHJRQHOYUCO-UHFFFAOYSA-N |
| Mol Weight | 236.2 g/mol |
| Molecular Formula | C16H33B |
| Exact Mass | 236.267531 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7oepLOQThnM |
|---|---|
| Name | B(CHMEPR(I))2CH=CHBU(N) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H33B/c1-8-9-10-11-12-17(15(6)13(2)3)16(7)14(4)5/h11-16H,8-10H2,1-7H3 |
| InChIKey | CWUQHJRQHOYUCO-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |