| SpectraBase Compound ID | 6yrzyH0kjOh |
|---|---|
| InChI | InChI=1S/C15H27B.2CH3.Pb.H/c1-9-11-16(13(5)6,14(7)8)15(10-2)12(3)4;;;;/h12-14H,1-8H3;2*1H3;; |
| InChIKey | AMXCIKIEHYQXPC-UHFFFAOYSA-N |
| Mol Weight | 455.5 g/mol |
| Molecular Formula | C17H33BPb |
| Exact Mass | 456.244183 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfjEVipLjHw |
|---|---|
| Name | AMXCIKIEHYQXPC-UHFFFAOYSA-N |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H33BPb |
| InChI | InChI=1S/C15H27B.2CH3.Pb.H/c1-9-11-16(13(5)6,14(7)8)15(10-2)12(3)4;;;;/h12-14H,1-8H3;2*1H3;; |
| InChIKey | AMXCIKIEHYQXPC-UHFFFAOYSA-N |
| Literature Reference Author | B.WRACKMEYER,K.HORCHLER |
| Literature Reference Citation | Z.NATURFORSCH.,45B,437(1990) |
| Solvent | CDCl3 |
| Source File Reference | UWCS11632 |