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
Hippeastidine
3-cyano-3-(2-cyanoethyl)-4-methylene-2H-benzofuro[3,2-b]pyridine-1-carboxylic acid ethyl ester
5-HYDROXY-2''-(1-HYDROXY-1-METHYLETHYL)-3-METHOXYFURANE-(2'',3'':7,8)-FLAVONE
N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
2,2,2-trifluoro-1-(4-hydroxy-5,6,7-trimethoxy-9-benzo[f]benzofuranyl)ethanone
SESQUITERPENE ZR-11A
ethanone, 1-[1,4-dihydro-2-methyl-4-(2-pyridinyl)pyrimido[1,2-a]benzimidazol-3-yl]-
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.