UUAFWRBPPDOJOG-UIJHHUPQSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9JROEE4qpny |
|---|---|
| InChI | InChI=1S/C21H36O6P2/c1-5-24-28(22,25-6-2)17-19-15-12-16-20(18-13-10-9-11-14-18)21(19)29(23,26-7-3)27-8-4/h9-11,13-14,19-21H,5-8,12,15-17H2,1-4H3/t19-,20+,21-/m0/s1/i17D/t17-,19-,20+,21- |
| InChIKey | UUAFWRBPPDOJOG-UIJHHUPQSA-N |
| Mol Weight | 447.5 g/mol |
| Molecular Formula | C21H352HO6P2 |
| Exact Mass | 447.20499 g/mol |
| Enantiomer InChIKey | UUAFWRBPPDOJOG-IGHGMIDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-chlorophenyl)-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
Diethyl 5-oxo-3-phenyl-4-(methoxycarbonyl)-2-(pyrrolidinyl)phosphonate
1,3,4,5,6,7-hexahydro-N,N-dimethylcycloocta[cd]indole-7-carboxyamide
1-(p-chlorobenzoyl)-5-[5-(2,4-difluorophenyl)-2-furyl]pyrazole
2-(4-methylphenyl)-N-[2-(methylsulfanyl)phenyl]-4-quinolinecarboxamide
1H-1,2-Azaphosphole, 4-butyl-2,3-dihydro-1-(2-methylpropyl)-3-pentyl-2-phenyl-, 2-oxide
N-butyl-2-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
2-HYDROXYETHANAMINIUM-HYDROGEN-[1-BENZYLOXY-3-(4-METHYLBENZYL)-2,5-DIOXOPYRROLIDIN-3-YL]-PHOSPHONATE
3-acetonyl-4,6-dibromo-3-hydroxy-oxindole
5-[2'-bis(Ethoxyphosphonato)-1'-(p-dimethylaminophenyl)ethyl]-4-oxo-(1,3)-(tetrahydro)thiazole-2-thione
| Title | Journal or Book | Year |
|---|---|---|
| Cyclization of α,β,ψ,ω-Unsaturated Bisphosphonates Using Organolithium-Initiated Conjugate Addition−Michael Tandem Reaction | Organic Letters | 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.