GFBSIYZWTQODAQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9vLaIww7g1N |
|---|---|
| InChI | InChI=1S/2C24H17PS3.2ClH.Pd/c2*1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-17-23(21-13-7-15-26-21)28-24(20)22-14-8-16-27-22;;;/h2*1-17H;2*1H; |
| InChIKey | GFBSIYZWTQODAQ-UHFFFAOYSA-N |
| Mol Weight | 1044.5 g/mol |
| Molecular Formula | C48H36Cl2P2PdS6 |
| Exact Mass | 1041.902838 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-3,4,9-Trihydro-5,10-dimethoxy-3-methyl-1H-9-azanaphtha[2,3-c]pyran-1,6-dione
Methyl 2-(Chloroacetoxy)-2-(diazoacetyl)-7-methoxy-1,2,3,4-tetrahydrofluorene-8-carboxylate
4-[1,1-BIS-(ETHYLTHIO)-1-(1-PHENYLSULFONYL-2-INDOLYL)-METHYL]-1-METHYL-4-PIPERIDINOL
(1-R,2-R,3-S)-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-METHYLENEDIOXY-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIMETHANOL-DIACETATE
2H-1,2-Oxaphosphorin, 3,4-dihydro-4-(4-methoxyphenyl)-2,3,3,6-tetraphenyl-, 2-oxide, cis-
1,5,6,10b-tetrahydro-8-methoxy-10b-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-9-(phenylmethoxy)pyrrolo[2,1-a]isoquinolin-3(2H)-one
HERBACETIN-8-O-BETA-D-GLUCOPYRANOSIDE
9-(2,3:5,6-Di-O-isopropylidene-.beta.,D-gulofuranosyl)adenine
9-[(3aR,4S,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-purinamine
4b,8b,12b-Tris[(tert-butylperoxy]-12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
| Title | Journal or Book | Year |
|---|---|---|
| Di-π-methane Reactions Promoted by SET from Electron-Donor Sensitizers | Journal of the American Chemical Society | 2001 |
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.