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B(CHCHCHCHCH)PHTL

Compound with spectra: 1 NMR

B(CHCHCHCHCH)PHTL
SpectraBase Compound ID BNwnPP4GQrJ
InChI InChI=1S/C11H10B.Tl/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;/q-1;+1
InChIKey YMLNAGQPYKIQPL-UHFFFAOYSA-N
Mol Weight 357.4 g/mol
Molecular Formula C11H10BTl
Exact Mass 358.061982 g/mol
Parent InChIKey CTHULKCAEIGQNL-UHFFFAOYSA-N

View Spectrum of B(CHCHCHCHCH)PHTL

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent UNKNOWN
Bis(1-phenylborinato)ruthenium
Bis(1-phenylborinato)osmium
QNADGLABNUPBDS-XNTDXEJSSA-N
QNADGLABNUPBDS-GDNBJRDFSA-N
YXWWIGWVABVVEA-GXDHUFHOSA-N
YXWWIGWVABVVEA-UVTDQMKNSA-N
2-Phenylpropanoic acid prop-2-enyl ester
3-Ethyl-2-phenyl-3-pentanol
1,3,2-Dithiarsolane, 4-methyl-2-phenyl-
[2-((R)-2-Methylene-cyclohexyl)-ethyl]-benzene
2-[(1S)-2-methylidenecyclohexyl]ethylbenzene
2-Bromoethyl 2-phenylpropanoate

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