ZCLQFXZFUPJVCJ-HHYPHTDASA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HD1U44UdMhw |
|---|---|
| InChI | InChI=1S/C26H24P2.C10H15.C2H2N.2CO.W/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;1-2-10-8-6-4-3-5-7-9-10;1-2-3;2*1-2;/h1-20H,21-22H2;8H,2-7,9H2;1H2;;;/q;;;;;-2/p+2/b;10-8-;;;; |
| InChIKey | ZCLQFXZFUPJVCJ-HHYPHTDASA-P |
| Mol Weight | 815.6 g/mol |
| Molecular Formula | C40H43NO2P2W |
| Exact Mass | 815.227837 g/mol |
| Parent InChIKey | XHJDHYOCXOWUJB-YCGMJSHASA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
KURIOMCGWXFHFX-UHFFFAOYSA-P
OKNHDUPVTGOUEP-HHYPHTDASA-O
3-(4-methylphenyl)-1-(3-nitrophenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
Ethyl 2-((4aS*,6S*,6aR*,9aS*)-6a-((tert-butyldimethylsilyl)oxy)decahydropentaleno-[6a,1-b]pyran-6-yl)-2-oxoacetate
c-9b-hydroxy-c-3a-methyl-r-4-phenyl-1,3a,4,9b-tetrahydro[1,2]oxathiolo[5,4-c]benzopyran-2,2-dioxide
CALLYNORMINE-A
10-Acetoxycaryachine
9-(Tetrahydropyran-2''-yl)-6-[6'-phenyl-2',3',4',5'-tetraethylphenyl]-9H-purine
HELIEUDESMANOLIDE_A;8-BETA-ANGELOYLOXY-1-BETA,3-BETA-DIHYDROXY-EUDESMANE-4-(15),11-(13)-DIEN-6-ALPHA,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| 183W NMR study of alkenylcarbyne- and alkenylvinylidene-tungsten complexes | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
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.