FLBGFICZCTWXJI-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GMqzdvtoB7X |
|---|---|
| InChI | InChI=1S/C26H24P2.C9H8Cl.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;1-2-3-8-4-6-9(10)7-5-8;2-1(3,4)5;/h1-20H,21-22H2;2-7H,1H2;;/q;;-1;/p+2 |
| InChIKey | FLBGFICZCTWXJI-UHFFFAOYSA-P |
| Mol Weight | 745.3 g/mol |
| Molecular Formula | C35H34BClF4P2Pd |
| Exact Mass | 744.088826 g/mol |
| Parent InChIKey | UKGZLJBFNGMJRW-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KNVKEQUVJASLHB-UHFFFAOYSA-P
CSQUNVDESVKPKQ-UHFFFAOYSA-P
PZJXESOECCJTPB-UHFFFAOYSA-P
QBNCTWXHQVZFLN-UHFFFAOYSA-P
N-Phenyl-8-oxo-9-(p-tolyl)-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]-quinazoline-3-carboxamide
4'-O-METHYL-ISOSCUTELLAREIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
HXLCVGNPZIHNNW-YIGIYQOMSA-N
Tetracyanoethylene adduct
Crinan, 1-methoxy-, (1.alpha.)-
ALLYL-4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
| 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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