1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDjGrOKUFRY |
|---|---|
| InChI | InChI=1S/C12H18P2S2/c1-7-5-9-12-10(11(7)14(9,4)16)8(2)6-13(12,3)15/h5-6,9-12H,1-4H3/t9-,10+,11+,12-,13?,14-/m0/s1 |
| InChIKey | VDWOTJUAZULADC-FBEQVJKJSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C12H18P2S2 |
| Exact Mass | 288.032517 g/mol |
| Enantiomer InChIKey | VDWOTJUAZULADC-ORIPSZCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5,SYN-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
JLLATAGHVXJXGR-KGPPGCELSA-N
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
12.beta.-(ethoxyethoxy)picrasan-3.beta.-ol
IXERISOSIDE-K
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
9-bromo-3-(2-furoyl)-2-(2-furyl)-4H-pyrano[3,2-c]quinolin-4-one
ethyl 2-({[3-chloro-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
9-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-6,6-dimethyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines | Journal of the American Chemical Society | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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