TRI-(4-METHOXY-6-METHYL-3-SULFONATOPHENYL)-PHOSPHINE;TMAPTS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F9BgUiaLtd5 |
|---|---|
| InChI | InChI=1S/C24H27O12PS3.3Na/c1-13-7-16(34-4)22(38(25,26)27)10-19(13)37(20-11-23(39(28,29)30)17(35-5)8-14(20)2)21-12-24(40(31,32)33)18(36-6)9-15(21)3;;;/h7-12H,1-6H3,(H,25,26,27)(H,28,29,30)(H,31,32,33);;;/q;3*+1/p-3 |
| InChIKey | ISDHUNIXMXNSMA-UHFFFAOYSA-K |
| Mol Weight | 700.56706984 g/mol |
| Molecular Formula | C24H24Na3O12PS3 |
| Exact Mass | 699.98606 g/mol |
| Parent InChIKey | WSUYBWDPVCUBDK-UHFFFAOYSA-K |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-N-(5-CHLORO-2-METHOXY-4-METHYLPHENYLSULPHONYL)-N(5)-(4-CHLOROPHENYL)-GLUTAMIC-ACID-HYDRAZIDE
5-Bromo-N-(2-ethoxyphenyl)-2-methoxy-4-methylbenzene-1-sulfonamide
Acetic acid, 2-[4,5-dimethyl-2-[[[4-(4-pyridinylmethyl)phenyl]amino]sulfonyl]phenoxy]-, ethyl ester
2C-T-2-M (sulfone N-acetyl-) TFA
2C-T-2-M (O-demethyl-sulfone) 2AC
Tetrasodium 2-methoxy-5-({4-[(4-{2-[4-({4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-2,5-dimethylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2,5-dimethylphenyl}diazenyl)benzenesulfonate
KIPLRTVFSMAJHM-UHFFFAOYSA-N
3-Diphenylphosphino-4-phenyl-6-(4-methylphenyl).lamda.(3)-phosphinine
TRIS-(6-METHOXY-2,3,4-TRIMETHYLPHENYL)-PHOSPHINE
5-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-2,4-dimethylbenzenesulfonic acid, sodium salt
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Aqueous-Phase Heck and Suzuki Couplings of Aryl Bromides Using Tri(4,6-dimethyl-3- sulfonatophenyl)phosphine Trisodium Salt (TXPTS) | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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