ZNKXLAUDEOPNIY-KTTJZPQESA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Dds5KVjhQx |
|---|---|
| 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;;;;;;1+1 |
| InChIKey | ZNKXLAUDEOPNIY-KTTJZPQESA-P |
| Mol Weight | 841.4 g/mol |
| Molecular Formula | C29H752HOP2PdSi4Sn |
| Exact Mass | 841.256806 g/mol |
| Parent InChIKey | MTSITJOMIFPSLP-RCUQKECRSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
XUYUMCCWOGSGCW-JUBALYHTSA-O
isopropyl 2-[(2-phenoxybutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
RIMJWTASCYXXDS-ZMTIDQEVSA-N
2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene
propyl 2-[(3,5-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
5-methyl-3-phenyl-7-(4-phenyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine
2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide
Loxapine succinate
(3S,11aS)-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Reversible Water and Methanol Activation at the PdSn Bond1 | Journal of the American Chemical Society | 1996 |
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.