5-((4-(diethylamino)phenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2yEbUBtiX3A |
|---|---|
| InChI | InChI=1S/C23H32N2O9/c1-7-25(8-2)19-11-9-18(10-12-19)24-23(30)22(34-17(6)29)21(33-16(5)28)20(32-15(4)27)13-31-14(3)26/h9-12,20-22H,7-8,13H2,1-6H3,(H,24,30) |
| InChIKey | PHSJUXAGTWHWCH-UHFFFAOYSA-N |
| Mol Weight | 480.5 g/mol |
| Molecular Formula | C23H32N2O9 |
| Exact Mass | 480.210781 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-d6 |
5-((4-(dimethylamino)phenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
5-((4-chlorophenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-chlorophenyl)-
1,2,4-tris(acetyloxy)-6-(4-chlorophenyl)-5-oxohexan-3-yl acetate
Pentanamide, 2,3,4,5-tetraacetoxy-N-(4-nitrophenyl)-
5-((4-methoxyphenyl)amino)-5-oxopentane-1,2,3,4-tetrayl tetraacetate
4-((2R,3R,4R)-2,3,4,5-tetraacetoxypentanamido)benzoic acid
2,3,4,6-TETRA-O-ACETYL-D-GLUCONO-1,5-LACTONE
[(2S,3S,4R,5S)-5-acetamido-2,3,4-triacetoxy-5-cyanopentyl]acetate
(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
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.