MBBNKXCGXASHTA-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BU0mqlEpH40 |
|---|---|
| InChI | InChI=1S/C9H20BCl2Si/c1-6-9-8(3)13(4,5)12-10(9,11)7-2/h12H,6-7H2,1-5H3 |
| InChIKey | MBBNKXCGXASHTA-UHFFFAOYSA-N |
| Mol Weight | 237.1 g/mol |
| Molecular Formula | C9H19BCl2Si |
| Exact Mass | 236.072613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(E)-3-{[2-(Dimethylamino)ethoxy]ethylboryl}-2-{[2-(dimethyl-amino)ethoxy]dimethylsilyl}-2-pentene
1-Aza-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-1,2,2,3-tetramethyl-
DHUPAKQZLKDVNN-UHFFFAOYSA-N
4,5-DIETHYL-2,2,3-TRIMETHYL-1,6-DIOXA-2-SILA-5-BORA-3-CYCLOOCTENE
2-(1-prop-2-enoxyethyl)-1,3-benzothiazole
4,5-DIETHYL-2,2,3-TRIMETHYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE
TOLUENE, 3-CHLORO-2,4,6-TRINITRO-,
13-Oxatricyclo[7.3.1.0(1,5)]tridecan-9-ol
2-({5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-phenylacetamide
3-BENZYL-6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
| Title | Journal or Book | Year |
|---|---|---|
| Isotope-induced chemical shifts2?10/11B(29Si) in alkenylsilanes containing three- and four-coordinate boron. A new tool for studying weak intramolecular boron-element bonds | Magnetic Resonance in Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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