TRIPHENYLLEAD 2,6-DIBROMO-4-FLUOROPHENOLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HqeOVumsFvK |
|---|---|
| InChI | InChI=1S/C6H3Br2FO.3C6H5.Pb/c7-4-1-3(9)2-5(8)6(4)10;3*1-2-4-6-5-3-1;/h1-2,10H;3*1-5H;/q;;;;+1/p-1 |
| InChIKey | GFQTVALZVWITAJ-UHFFFAOYSA-M |
| Mol Weight | 707.4 g/mol |
| Molecular Formula | C24H17Br2FOPb |
| Exact Mass | 705.939671 g/mol |
| Parent InChIKey | SEGIMXFCHZUZCR-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
3-(Triphenylplumbyl)-all-trans-1,5,9-cyclododecatriene
Cyclododecane, plumbane deriv.
P-METHOXYPHENYL-(PHENYL)-LEAD-DIACETATE
ORTHO-(METHYLTHIO)-BENZYL-TRIPHENYLLEAD
(8'S)-HEMIBASTADINOL-2
3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-propanamide
2-Bromo-4-fluorophenyl 4-(trifluoromethyl)benzoate
BA-43
acetic acid, (2,4,6-tribromophenoxy)-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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