PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJdSjndUvBU |
|---|---|
| InChI | InChI=1S/C38H33.C3H6NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-4(2)3-6-5;/h5-25H,1-4H3;1-2H3;/q;-1;+1/b36-26?,38-37-;; |
| InChIKey | UPSSRFBIXUZZBC-GLJSTOMRSA-N |
| Mol Weight | 716.3 g/mol |
| Molecular Formula | C41H39NPdS2 |
| Exact Mass | 715.155873 g/mol |
| Parent InChIKey | FERPMFBLFQDZMK-NOFYXINASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
2,4-Cyclopentadien-1-one, 2,4-bis(p-fluorophenyl)-3,5-diphenyl-
Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-
5,6-DIMETHYL-1,2,3,4-TETRAPHENYLCALICEN
2-(4-Methoxyphenyl)-3-(4-methylphenyl)-1H-inden-1-one
2,3-Bis(4-methylphenyl)-1H-inden-1-one
2-Methyl-3,4-bis(p-methoxyphenyl)-5-phenylcyclopentadienone
1,2,3,4-TETRAPHENYLFULVALEN
2-Methyl-3,4-bis(p-beomophenyl)-5-phenylcyclopentadienone
3-(4-Ethylphenyl)-2-(4-methoxyphenyl)-1H-inden-1-one
1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
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.