1,1,3,3,4,4-HEXAHYDRO-2,3-DIDEHYDRO-1,3,6,8-TETRAMETHYL-1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-1,3-BENZODIPHOSPHORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Eoaf1QkMAV6 |
|---|---|
| InChI | InChI=1S/C30H38P2/c1-19-11-22(4)28(23(5)12-19)31(9)17-27-16-21(3)15-26(8)30(27)32(10,18-31)29-24(6)13-20(2)14-25(29)7/h11-16H,17H2,1-10H3/t31-,32+/m1/s1 |
| InChIKey | SJXPETANTWWIJN-ZWXJPIIXSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C30H38P2 |
| Exact Mass | 460.244875 g/mol |
| Enantiomer InChIKey | SJXPETANTWWIJN-AJQTZOPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3-Isopropenyl-1-(methoxycarbonyl)-2-phenylindolizine
5.alpha.-Cholestan-4-one-oxime
4-(4-Chlorophenyl)-2-keto-1,5-dihydrothiochromeno[4,3-b]pyridine-3-carbonitrile
2-(5-Ethyl-2,4-dihydroxyphenyl)-4H-benzofuro[3,2-d][1,3]thiazin-4-one
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(3,4-dimethoxyphenyl)-1,4-dihydro-3-propyl-
9-bromo-5-keto-2,3-dihydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid ethyl ester
4a-Methyl-10-acetoxy-hexahydro-9-phenanthrone
6-METHYL-9-PARA-TOLYL-10,11-DIOXATRICYCLO-[6.2.1.0(1,6)]-UNDECAN-7-ONE
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(1-phenylethyl)-
SODIUM_((2,3-DIFLUOROBENZYL)-5-FLUOROACETAMIDO-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
| Title | Journal or Book | Year |
|---|---|---|
| Gerüstumlagerungen der Methyltrimesitylphosphonium‐ und Methylenbis(methyldimesitylphosphonium)‐Kationen bei der Basenbehandlung | Chemische Berichte | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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