PYIOZRAFLRDSLY-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8jV5PDTHpBo |
|---|---|
| InChI | InChI=1S/C10H11NO3.2CH3.Sn/c1-7(11-6-10(13)14)8-4-2-3-5-9(8)12;;;/h2-5,12H,6H2,1H3,(H,13,14);2*1H3;/q;;;+2/p-2 |
| InChIKey | PYIOZRAFLRDSLY-UHFFFAOYSA-L |
| Mol Weight | 339.97 g/mol |
| Molecular Formula | C12H15NO3Sn |
| Exact Mass | 341.007395 g/mol |
| Parent InChIKey | LYKNJUKBEZSGDZ-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FOFCUINNDYGHOE-UHFFFAOYSA-L
(4Z)-4-{5-bromo-2-[(2-chlorobenzyl)oxy]benzylidene}-2-(4-nitrophenyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Abnormal cannabivarin
CEPHALOCERONE-METHYLETHER
4-Cyano-7-phenyl-5H-benzofuro[2,3-c]]thiopyran
PKR Inhibitor
JHLJDWVNQJSNSO-UHFFFAOYSA-N
(((1R,2S,3S,4S,5R,6R)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
(((1R,2R,3R,4R,5S,6S)-6-(((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
ACUMINOL-A
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and structural characterization of a series of pentacoordinate diorganotin(IV) N-arylidene-α-amino acid complexes | Canadian Journal of Chemistry | 1992 |
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.