1-DEOXY-1-(3-PARA-CHLOROPHENYL-UREIDO)-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JK4R5Tl7L7G |
|---|---|
| InChI | InChI=1S/C13H19ClN2O6/c14-7-1-3-8(4-2-7)16-13(22)15-5-9(18)11(20)12(21)10(19)6-17/h1-4,9-12,17-21H,5-6H2,(H2,15,16,22) |
| InChIKey | XVLNAUWSSAWSIV-UHFFFAOYSA-N |
| Mol Weight | 334.76 g/mol |
| Molecular Formula | C13H19ClN2O6 |
| Exact Mass | 334.093164 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
urea, N-(4-chlorophenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-
1-DEOXY-1-[(2,2-DIETHOXYCARBONYLVINYL)-AMINO-D-GLUCITOL
urea, N-(4-chlorophenyl)-N'-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-
urea, N-(4-chlorophenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-
4'-chloro-2-methyl-1-piperidinecarboxanilide
N-(4-chlorophenyl)-N'-(3,4-dichlorobenzyl)urea
N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea
3-(p-chlorophenyl)-1,1-dicyclohexylurea
urea, N-(4-chlorophenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
3-(p-chlorophenyl)-1-cyclohexyl-1-isopropylurea
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of ureido and thioureido derivatives of 2-amino-2-deoxy-d-glucose and related aminoalcohols as N-acetyl-β-d-hexosaminidase inhibitors | Carbohydrate Research | 1998 |
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.