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
3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
(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
benzo[4,5]thieno[2,3-d]pyrimidine, 2-ethyl-5,6,7,8-tetrahydro-4-(phenylthio)-
1-ethyl-6-fluoro-4-oxo-7-[4-(10-undecenoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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