XUYUMCCWOGSGCW-JUBALYHTSA-O
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GbBaT6SusVD |
|---|---|
| InChI | InChI=1S/C14H32P2.2C7H19Si2.H2O.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;;;;/h11-14H,9-10H2,1-8H3;2*7H,1-6H3;1H2;;;/q;;;;-2;+1;/p+1/i;;;;;;1+1/hD |
| InChIKey | XUYUMCCWOGSGCW-JUBALYHTSA-O |
| Mol Weight | 828.3 g/mol |
| Molecular Formula | C28H722H2OP2PdSi4Sn |
| Exact Mass | 828.247433 g/mol |
| 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 |
ZNKXLAUDEOPNIY-KTTJZPQESA-P
acetamide, 2-(4-bromophenoxy)-N-[4-chloro-3-(5,7-dimethyl-2-benzoxazolyl)phenyl]-
2-Benzoyl-5-(N,N-dimethylamino)-7,8-diphenyl-2-azabicyclo[3.2.2]nonane
Loxapine succinate
2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[(2-sulfophenyl)azo]-, disodium salt
6,7,14,15-Tetrahydro-7,15-methanocycloocta[1,2-b : 5,6-b]di(1',8'-naphthyridine)
Spiro[2-tetrahydrofuran,7-methoxy-1(3H)-isobenzofuran]-3-one
(3RS,4RS)-3-BENZYLOXY-1-(4-METHOXYPHENYL)-4-METHYL-4-(4-PYRIDINYL)-AZETIDIN-2-ONE
2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene
MADOLIN_W-(S)-MTPA-ESTER
| 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
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