CCQRLMSQYQSZTQ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8y5mkpI5vhY |
|---|---|
| InChI | InChI=1S/C8H9NO4.3C6H5.Sn/c10-6-3-4-7(11)9(6)5-1-2-8(12)13;3*1-2-4-6-5-3-1;/h3-4H,1-2,5H2,(H,12,13);3*1-5H;/q;;;;+1/p-1 |
| InChIKey | CCQRLMSQYQSZTQ-UHFFFAOYSA-M |
| Mol Weight | 532.18 g/mol |
| Molecular Formula | C26H23NO4Sn |
| Exact Mass | 533.06491 g/mol |
| Parent InChIKey | VIDZUFPTOQDLGZ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIPHENYLTIN(IV) 4-CHLOROBENZOATE
TRIPHENYLTIN(IV) 4-AMINOBENZOATE
TRIPHENYLTIN 4-FLUOROBENZOATE
TRIPHENYLTIN(IV) 4-METHYLBENZOATE
TRIPHENYLTIN(IV) 4-METHOXYBENZOATE
Triphenyltin 4-chlorobenzenecarboselenoate
Triphenyltin 4-methylbenzenecarboselenoate
Piperidine, 1-[(triphenylstannyl)carbonyl]-
3-Triphenylstannyl-cyclohexene
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-PALMOTOYL-L-CYSTEINE
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.