CHABAMIDE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sSjts5fGoo |
|---|---|
| InChI | InChI=1S/C31H36N2O6/c1-19(2)16-32-30(34)29-23(31(35)33-12-4-3-5-13-33)9-8-22(20-6-10-24-26(14-20)38-17-36-24)28(29)21-7-11-25-27(15-21)39-18-37-25/h6-11,14-15,19,22-23,28-29H,3-5,12-13,16-18H2,1-2H3,(H,32,34)/t22-,23-,28+,29+/m0/s1 |
| InChIKey | ZBKDZFAGSBEZLG-BYSIJJKSSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C31H36N2O6 |
| Exact Mass | 532.257337 g/mol |
| Enantiomer InChIKey | ZBKDZFAGSBEZLG-JJUMQRNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CHABAMIDE-H
JASLANCEOSIDE-C-PENTAACETATE
11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-, ethyl ester
3-quinolinecarboxamide, 4-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-N-phenyl-
Levallorphan HFB
9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
(-)-(3S,4R,5R,6R,7S)-3-(3',4'-DIMETHOXY-ALPHA-HYDROXYBENZYL)-4-[3'',4''-DIMETHOXY-ALPHA-(PHENYLTHIO)-BENZYL]-5-(1-MENTHYLOXY)-BUTYROLACTONE
Benzoic acid, 4-[[7-[(3,4-diethoxyphenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]oxy]-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) | Química Nova | 2012 |
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.