PD(ME)Cl(P-AN-BIAN)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GueLODg0aLH |
|---|---|
| InChI | InChI=1S/C26H20N2O2.CH3.ClH.Pd/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19;;;/h3-16H,1-2H3;1H3;1H;/q;;;+1/p-1 |
| InChIKey | PJLPNFJQECJGFD-UHFFFAOYSA-M |
| Mol Weight | 549.37 g/mol |
| Molecular Formula | C27H23ClN2O2Pd |
| Exact Mass | 548.048286 g/mol |
| Parent InChIKey | AXYLMOJBHKMRNO-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5,6-Tetrahydro-3-phenyl-4-phenylthio-2H-naphtho[1,2-b]thiopyran-1-oxide
1H-pyrazolo[3,4-b]pyridine, 1-[(3-chlorophenyl)methyl]-4-(difluoromethyl)-6-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-
1H-Benzofuro[3,2-E]indole-1,2(3H)-dione, 1-semicarbazone
5-[perfluoro-1-(2-(propoxy)propoxy)ethyl]-3-[perfluoro-1-(2-(2-(propoxy)propoxy)propoxyethyl]-1,2,4-oxadiazole
9-Oxo-9,10,11,12-tetrahydrobenzo[b]fluoranthene
ethyl 2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Spiro[(6-methoxyacenaphthen-1-one)-2,2'-(5',5'-dimethyl-1',3'-dioxane)]
#1;KASANOSIN-C;6-ALPHA-HYDROXY-7-BETA-METHYL-8-OXO-3-[(E)-PROP-1-EN-1-YL]-5,6,7,8-TETRAHYDRO-1H-ISOCHROMEN-7-YL-4'-HYDROXY-2'-METHOXY-6'-METHYLBENZOATE
(4a.beta.,10.alpha.,10a.beta.)-(+-)-1,2,3,4,4a,9,10,10a-octahydro-10,10a-dihydroxy-10-(1-heptynyl)-3-methylphenanthrene
21H-Biline-3-acetic acid, 17-ethyl-1,2,3,19,23,24-hexahydro-3,7,8,12,13,18,21-heptamethyl-1,19- dioxo-, methyl ester, (4E)-(.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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