FSAFAGXRKRKNDI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1pocW9u5ra |
|---|---|
| InChI | InChI=1S/2C9H12N.2C5H8N2.CH2Cl2.2NO3.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9;2*1-4-3-5(2)7-6-4;2-1-3;2*2-1(3)4;;/h2*3-6H,8H2,1-2H3;2*3H,1-2H3,(H,6,7);1H2;;;;/q;;;;;2*-1;2*+1 |
| InChIKey | FSAFAGXRKRKNDI-UHFFFAOYSA-N |
| Mol Weight | 882.45 g/mol |
| Molecular Formula | C29H42Cl2N8O6Pd2 |
| Exact Mass | 880.067396 g/mol |
| Parent InChIKey | CTXMVNXEWLASGD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2'S,3'R)-3'-DEDIMETHYLAMINO-2'-DEHYDROXY-2'-DIMETHYLAMINO-3'-HYDROXY-6-O-METHYLERYTHROMYCIN_A
PUNLPAOGSIVSGK-OOHNLQFESA-N
6-(4-Methoxy-phenyl)-5-methyl-5H-dibenzo[cd,f]indol-4-one
17-ALPHA-[(N-5-AZIDO-2-NITRO-3,4,6-TRIFLUOROPHENYL)-AMINOETHYL]-5-ALPHA-ANDROSTANE-3-BETA,17-BETA-DIOL
3-(4-METHOXYPHENYL)-2-[(4-CHLOROPHENYL)-AMINO]-5-(ETHOXYCARBONYL)-7-METHYLPYRIDO-[2,3,4-DE]-QUINAZOLINE
[3S-(3.beta.,3a.alpha.,5aS,7a.alpha.,11a.beta.,11b.alpha.)]-(+)-1,3,3a,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-3-hydroxy-8,8,11a-trimethyl-2H-cyclobuta[j]phenanthren-3-carboxylic Acid Methyl ester
CSILRVZTERMEJQ-PXUMCECISA-N
[CD-(O,O'-I-PR2C6H3_BIAN)2]-(CLO4)2
(5S,8R,9R,10S,13R,14R,17R)-4,4,8,10,14-pentamethyl-17-[(E)-5-methyl-1-methylene-hept-4-enyl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
4,6-Bis[4-methoxyphenyl]-1'3,3'-trimethyl-1,4,6,7-tetrahydro-2'H-spiro[pyrazolo[3,4-b]pyridine-5,5'-pyrimidine]-2',4',6'-(1'H.3'H)-trione
| Title | Journal or Book | Year |
|---|---|---|
| Thermal behavior and spectroscopic study of neutral and cationic mononuclear cyclopalladated compounds | Journal of the Brazilian Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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