CXLQCJOCQQQFSB-HWWNHIDJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GurULC0NpzD |
|---|---|
| InChI | InChI=1S/C23H28N2O5S/c1-17(2)22(25-31(28,29)20-13-11-18(3)12-14-20)23(27)24-16-21(26)30-15-7-10-19-8-5-4-6-9-19/h4-14,17,22,25H,15-16H2,1-3H3,(H,24,27)/b10-7+/t22-/m1/s1 |
| InChIKey | CXLQCJOCQQQFSB-HWWNHIDJSA-N |
| Mol Weight | 444.55 g/mol |
| Molecular Formula | C23H28N2O5S |
| Exact Mass | 444.171893 g/mol |
| Enantiomer InChIKey | CXLQCJOCQQQFSB-FNNXTJRKSA-N |
| Racemate InChIKey | CXLQCJOCQQQFSB-JXMROGBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GBMGVODYMUUHGV-ZMBJWTFHSA-N
BITNKYARGKCVLH-RRFGBZISSA-N
BITNKYARGKCVLH-XJDXJNMNSA-N
VZCXZEAYAFLHKZ-FUTAKVPZSA-N
KAUOCGHCFWHWSI-DWTRPJMMSA-N
3-methyl-N-(2-phenylethyl)-2-[(2-thienylsulfonyl)amino]butanamide
Ethyl 3-(bromomethyl)-2-([(4-methylphenyl)sulfonyl]amino)-4-pentenoate
N-benzyl-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide
Benzenesulfonamide, N-(4-ethenyltetrahydro-2-oxo-3-furanyl)-4-methyl-, trans-(.+-.)-
METHYL-(2R,3S)-3-HYDROXY-2-(TOLUENESULFONYLAMINO)-HEPTADECANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 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.