PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2){P(OME)3}
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HFTws8Cag0D |
|---|---|
| InChI | InChI=1S/C38H33.C3H6NS2.C3H10O3P.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;1-4-7(5-2)6-3;/h5-25H,1-4H3;1-2H3;7H,1-3H3;/q;-1;+1;/b36-26?,38-37-;;; |
| InChIKey | MMHCSZPVSJFVQC-OLBCFKMNSA-N |
| Mol Weight | 841.4 g/mol |
| Molecular Formula | C44H49NO3PPdS2 |
| Exact Mass | 840.192629 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
1,2,3,4-tetraphenyl-5-(p-tolyl)cyclopenta-2,4-dien-1-ol
2-Titana-1-oxacyclohex-3-ene, bis(.eta.-5-cyclopentadienyl)-5-(2,2-diphenylethenyl)-3,4,6,6-tetraphenyl-
1-[3-bromanyl-5-(4-methylphenyl)-2,3,4-triphenyl-cyclopenta-1,4-dien-1-yl]-4-methyl-benzene
1,2,5-triphenyl-3,4-bis(p-tolyl)cyclopenta-2,4-dien-1-ol
Benzene, 1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-ethyl-
2-(7,8-Dimethoxy-5,10-dihydropyrrolo[1,2-b]isoquinolin-10-yl)-N,N-diethylacetamide
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(2-bromophenoxy)-9,10-dihydro-9-[(tetrahydro-2-furanyl)methyl]-
(E)-3-(1-benzyl-3-methyl-pyrrolo[2,3-b]quinolin-2-yl)acrylic acid methyl ester
N-Benzyl-3-(2-furan-2-yl-2-oxoethyl)-3-methyl-1,3-dihydroindole-2-one
5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)-N'-[(E)-4-pyridinylmethylidene]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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