S-PHENYL-2-PIPERIDINOBUTANETHIOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CFI4VdprWDr |
|---|---|
| InChI | InChI=1S/C15H21NOS/c1-2-14(16-11-7-4-8-12-16)15(17)18-13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3 |
| InChIKey | IDXINMFBQKASHH-UHFFFAOYSA-N |
| Mol Weight | 263.4 g/mol |
| Molecular Formula | C15H21NOS |
| Exact Mass | 263.134385 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
piperidinium, 1-[1-methyl-2-(phenylsulfonyl)ethyl]-, chloride
1-(2-Benzenesulfonyl-1-methyl-ethyl)-piperidine
S-PHENYL-3-HYDROXY-2-PHENYLTHIOLPROPIONAT
3,3-Dimethyl-1-[(phenylsulfanyl)carbonyl]butyl acetate
S-ETHYL-2-DIETHYLAMINO-3-PHENYLPROPANETHIOATE
Pyridine, 2-[[(1-butyl-2-pyrrolidinyl)methyl]thio]-, (.+-.)-
1-piperidinesuccinic acid, dimethyl ester
N-(2-phenylsulfanyloctan-3-yl)acetamide
N-(3-phenylsulfanyloctan-2-yl)acetamide
1-[(Phenylthio)carbonyl]ethyl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| New convenient access to thioesters of α-amino acids from N,N-disubstituted 2-aminoalk-2-enals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.