NXOACBKUEYYEQP-YUOVDFJASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7QZ4Ny7d2BH |
|---|---|
| InChI | InChI=1S/C23H26N4O5/c1-26-13-22(20(29)31-3)17(15-9-5-7-11-24-15)27(2)18(16-10-6-8-12-25-16)23(14-26,19(22)28)21(30)32-4/h5-12,17-18H,13-14H2,1-4H3/t17-,18-,22?,23?/m1/s1 |
| InChIKey | NXOACBKUEYYEQP-YUOVDFJASA-N |
| Mol Weight | 438.48 g/mol |
| Molecular Formula | C23H26N4O5 |
| Exact Mass | 438.19032 g/mol |
| Enantiomer InChIKey | NXOACBKUEYYEQP-FFACFXHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
MIZNBULCYIWDBH-OUYJLQGDSA-N
HAQMGEFOQCKODX-AYJAPBJVSA-N
Copper(II) 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxo-6-[(2-hydroxo-5-sulfonatophenyl)diazenyl]-1,7-naphthalenedisulfonic acid, trisodium salt
QGPUNDSAWXHMRG-UHFFFAOYSA-L
5-methyl-2-phenyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[5',1':6,1]pyrido[3,4-b]indol-1-one
2,2'-(BICYCLO-[5.1.0]-OCTANE-8,8-DIYL)-BIS-(3-HYDROXY-1-OXO-1H-PHENALENE)
5,6-Bis(tert-butyldimethylsiloxy)-1-bis(propylthio)methyl-3,3-bis(propylthio)-1,3,3a,4,5,6-hexahydroindol-2-one
1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
(20R)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Search for the Pharmacophore in Kappa-agonistic Diazabicyclo[3.3.1]nonan-9-one-1,5-diesters and Arylacetamides | Archiv der Pharmazie | 1996 |
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.