FZYCLABELKXFLP-UHFFFAOYSA-O
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FwumdfdRL47 |
|---|---|
| InChI | InChI=1S/2C18H15P.C7H11.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-4,7H,5-6H2,1H3;1H;/q;;;;-1/p+1 |
| InChIKey | FZYCLABELKXFLP-UHFFFAOYSA-O |
| Mol Weight | 763.6 g/mol |
| Molecular Formula | C43H43ClP2Pd |
| Exact Mass | 762.156333 g/mol |
| Parent InChIKey | VALQEZPCNRSZEC-UHFFFAOYSA-O |
| 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 |
XWKVXYKLZHFTDC-UHFFFAOYSA-O
TYXZSDFIBREACU-UHFFFAOYSA-P
(PH3P)PD(ETA(2),ETA(2)-C6H10NH)
Benzamide, N-[2-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetyl]amino]phenyl]-4-(trifluoromethyl)-
2,3,4-Trimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
2-{[4-allyl-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide
TRANS-[RH(NCO)(H)2(PPH3)2(PY)]
8-methyl-5-oxo-2,2-diphenyl-2,3,4,5-tetrahydro-1H-2-benzophosphepinium hexafluorophosphate
Mer-bromo-tricarbonyl(phenylcarbyne)(triphenyl-phosphine) tungsten
Tributyl-[6-(2-oxanyloxymethyl)-1,3-benzodioxol-5-yl]stannane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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