O-(ORTHO-IODOBENZYL)-DIPHENYLPHOSPHINITE-BORANE-D(7)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6I2weRdA3kE |
|---|---|
| InChI | InChI=1S/C19H20BIOP/c20-23(17-10-3-1-4-11-17,18-12-5-2-6-13-18)22-15-16-9-7-8-14-19(16)21/h1-14,23H,15H2,20H3/i1D,3D,4D,10D,11D,15D2 |
| InChIKey | ABBYOTKXXOTWDB-XNSBFYPJSA-N |
| Mol Weight | 440.1 g/mol |
| Molecular Formula | C19H132H7BIOP |
| Exact Mass | 440.08289 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
{[3-(2-methylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetonitrile
2-Chloro-4-(4,4-diphenyl-1,4-dihydro-2H-3,1-benzoxazin-2-yl)-6-methoxyphenol
(3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-(N-tosyl)epiminoazonan-2-one
(3R,5R,6R,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-(N-tosyl)epiminoazonan-2-one
1-[(4-bromo-3-methyl-5-nitro-1H-pyrazol-1-yl)acetyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
methyl 4-chloro-3-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
1-butyl-4-hydroxy-N-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
piperidinium, 4-[4-[[(4-bromo-3-methylphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, chloride
2-({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4,5-trichlorophenyl)acetamide
YIJAFHDUNSPRKJ-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| The Endocyclic Restriction Test: Investigation of the Geometries of Nucleophilic Substitution at Phosphorus(III) and Phosphorus(V) | Journal of the American Chemical Society | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.