PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2)(PME2PH)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UoYjCUMdpa |
|---|---|
| InChI | InChI=1S/C38H33.C9H13P.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;1-10(2)8-9-6-4-3-5-7-9;1-4(2)3-6-5;/h5-25H,1-4H3;3-7H,8H2,1-2H3;1-2H3;/q;;-1;/p+1/b36-26?,38-37-;;; |
| InChIKey | DQXMGNAUKOVAOF-OLBCFKMNSA-O |
| Mol Weight | 869.5 g/mol |
| Molecular Formula | C50H53NPPdS2 |
| Exact Mass | 868.239185 g/mol |
| Parent InChIKey | XAZUIEKTAXVIST-GLJSTOMRSA-O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
PD{C(P-TOL)C(P-TOLC(P-TOL)C(P-TOL)PH}(SSCNPRI)(PME2PH)
1H-2-Benzoxocin-1-one, 3,4,5,6-tetraphenyl-
5'-O-PIVALOYLTHYMIDINE_3'-[O-(2-METHOXYETHYL)-S-[2-CYANO-2-METHOXYCARBONYL-3-(4,4'-DIMETHOXYTRITYLOXY)-PROPYL]-PHOSPHOROMONOTHIOATE];DIASTEREOMER_
4H-indeno[3, 2, 1-i, j]quinazoline, 5, 6-dihydro-8-isopropyl-
Dimethyl 4-methyl-6-(acetoxymethyl)-2-(2'-nitrophenyl)-3,5-dicarboxylate
10-[3,4,5-Tri(methoxy)phenyl]-7,7-dimethyl-2-phenyl-9-oxaspiro[4.5]dec-2-en-1,8-dione
3-O-Acetyl-5,6-O-[2,4-bis(trimethylsilyl)-1,1,1,3,3,5,5,5-octamethylpentasilan-2,4-diyl]-1,2-O-isopropylidene-.alpha.,D-glucofuranose Oligosilyl ether
[1-(4-Methoxyphenyl)-2-(4-methoxyphenylamino)-5,6-diphenyl-4(1H)-pyridinylidene]propanedinitrile
(16S)-18,19-Dihydro-sitsirikine-
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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