ZNKXLAUDEOPNIY-LQKVLSGGSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KXUHEGxH2j8 |
|---|---|
| InChI | InChI=1S/C14H32P2.2C7H19Si2.CH3O.Pd.Sn.H/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;2*1-8(2,3)7-9(4,5)6;1-2;;;/h11-14H,9-10H2,1-8H3;2*7H,1-6H3;1H3;;;/q;;;-1;-2;+1;/p+2/i;;;1D3;;;1+1 |
| InChIKey | ZNKXLAUDEOPNIY-LQKVLSGGSA-P |
| Mol Weight | 844.4 g/mol |
| Molecular Formula | C29H722H4OP2PdSi4Sn |
| Exact Mass | 844.275636 g/mol |
| Parent InChIKey | MTSITJOMIFPSLP-HVGQVAGWSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
Naphthalene, 1-(1,5-dimethyl-4-hexenyl)-1,2,3,4-tetrahydro-5,6-dimethoxy-4,7-dimethyl-, [1S-[1.alpha.(R*),4.beta.]]-
SECO-PSEUDOPTEROSIN-H-DIMETHYLETHER
Ethyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
(1 'S,2'R,3'S,4'R,4a'S,8'S,8a'R)-3-{2'-methyl-3 ',4'- Dibenzoyloxy-8'-[( S)-2-methylbutanoyloxy]decahydronapthalen-1'-yl )propyl pivalate
JXJKEMJZBRKQFW-CAVGAOTLSA-N
benzo[b]thiophene-3-carboxylic acid, 2-[[(2E)-2-cyano-3-[4-(1-methylethyl)phenyl]-1-oxo-2-propenyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
GDAXMLZHQJCMPI-UHFFFAOYSA-P
Scutianine D acetate
(S(S),3R)-N-(tert-Butylsulfinyl)-1-methylene-2,3-dihydro-1H-benzo[b]-cyclopenta[d]thiophen-3-amine
TERT.-BUTYL-4-ETHYL-4'-(2-METHOXYCARBONYLETHYL)-4,3'-DIMETHYL-5-OXO-2,4-DIHYDRO-2,2'-DIPYRRYLMETHAN-5'-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Reversible Water and Methanol Activation at the PdSn Bond1 | Journal of the American Chemical Society | 1996 |
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.