GJTDLXXQCBNBOL-IIIMJFFVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lLN3PSImWj |
|---|---|
| InChI | InChI=1S/C20H30N2O5S/c1-7-15(5)18(20(24)27-6)21-19(23)17(12-13(2)3)22-28(25,26)16-10-8-14(4)9-11-16/h7-11,13,15,17-18,22H,1,12H2,2-6H3,(H,21,23)/t15?,17-,18?/m1/s1 |
| InChIKey | GJTDLXXQCBNBOL-IIIMJFFVSA-N |
| Mol Weight | 410.53 g/mol |
| Molecular Formula | C20H30N2O5S |
| Exact Mass | 410.187543 g/mol |
| Enantiomer InChIKey | GJTDLXXQCBNBOL-NXYGQSRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RKTYZNZZOYFFCJ-ARWYELJZSA-N
ORLFFVVMAYNMSE-ARWYELJZSA-N
QTEZGFPMWGKWFQ-TZIWHRDSSA-N
N-(p-TOLYLSULFONYL)-DL-LEUCINE, 2,4-DICHLOROPHENYL ESTER
benzoic acid, 4-nitro-, 2-[2-[[(4-methylphenyl)sulfonyl]amino]-1-oxo-3-phenylpropyl]hydrazide
[6-(hydroxymethyl)-2-pyridyl]methyl (2S)-3-phenyl-2-(p-tolylsulfonylamino)propanoate
N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide
Butane, 3-(dibenzylamino)-4-phenyl-2-(p-tosylamino)-
cis,cis-1-Hydroxy-6-(p-toluenesulfonamido)octahydroindolizine
2-pyrrolidinecarboxamide, N-(2-phenoxyethyl)-1-(phenylsulfonyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
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.