CSQUNVDESVKPKQ-UHFFFAOYSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F5ipkedgGeZ |
|---|---|
| InChI | InChI=1S/C26H24P2.C10H11O.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-4-9-5-7-10(11-2)8-6-9;2-1(3,4)5;/h1-20H,21-22H2;3-8H,1H2,2H3;;/q;;-1;/p+2 |
| InChIKey | CSQUNVDESVKPKQ-UHFFFAOYSA-P |
| Mol Weight | 740.9 g/mol |
| Molecular Formula | C36H37BF4OP2Pd |
| Exact Mass | 740.138363 g/mol |
| Parent InChIKey | MHCDGURIAYCKTB-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KNVKEQUVJASLHB-UHFFFAOYSA-P
PZJXESOECCJTPB-UHFFFAOYSA-P
QBNCTWXHQVZFLN-UHFFFAOYSA-P
5-HYDROXY-2''-(1-HYDROXY-1-METHYLETHYL)-3-METHOXYFURANE-(2'',3'':7,8)-FLAVONE
2,2,2-trifluoro-1-(4-hydroxy-5,6,7-trimethoxy-9-benzo[f]benzofuranyl)ethanone
3-PHENYL-1,2,4-TRIFLUORO-7-DIETHYLAMINO-10-ACETYLPHENOXAZINE
7-anti-Methylthio-7-syn-(T-butyl-dimethyl-silyloxymethyl)-6-exo-hydroxy-6-(5-ethyl-4-methyl-cyclopentenyl)-bicyclo(2.2.1
acetamide, 2-[[3-(2-fluorophenyl)-6-(4-fluorophenyl)-2,3,6,7-tetrahydro-7-oxo-2-thioxothiazolo[4,5-d]pyrimidin-5-yl]thio]-N-(phenylmethyl)-
thiazolo[4,5-d]pyrimidin-7(6H)-one, 3-(2-fluorophenyl)-6-(4-fluorophenyl)-2,3-dihydro-5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-2-thioxo-
20-Nor-17,O17-dehydro-stanozolol, N-TBS
| Title | Journal or Book | Year |
|---|---|---|
| Structural NMR Studies on Aryl-Substitutedπ-Allyl-Pd(II) Complexes by Concerted Use ofGradient-Based Experiments | Magnetic Resonance in Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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