ZZVAMJLMYRYSAE-JFDQVBAGSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DSr51GBedJj |
|---|---|
| InChI | InChI=1S/C19H26NO2.HI/c1-20-10-8-14-4-6-16(21-2)12-18(14)19(20)13-17(22-3)7-5-15(19)9-11-20;/h4-7,12,15,17H,8-11,13H2,1-3H3;1H/q+1;/p-1/t15-,17-,19+,20?;/m0./s1 |
| InChIKey | ZZVAMJLMYRYSAE-JFDQVBAGSA-M |
| Mol Weight | 427.33 g/mol |
| Molecular Formula | C19H26INO2 |
| Exact Mass | 427.100824 g/mol |
| Parent InChIKey | YWXMWUXPKVRSNU-KNFDCUMWSA-M |
| Enantiomer InChIKey | ZZVAMJLMYRYSAE-SXBCJQKVSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzoyl-2a,2b,6b,6c-tetrahydrobenzo[a]cyclopropa[cd]pentalene-2-carboxylic acid methyl ester
ethyl 4-{5-[(4-chlorophenoxy)methyl]-2,4-dimethylphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
BIS-BIFLORIN;O-NAPHTHOQUINONE
ethyl 4-{5-[(4-bromophenoxy)methyl]-2,4-dimethylphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
ethyl (2E)-5-(4-hydroxyphenyl)-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
ethyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
ERYSOTHRINE
(2Z)-2-[2-(2-fluorobenzyl)oxybenzylidene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| The Complete Assignment of the 1H- and 13C-nmr Spectra of Isococculidine | Journal of Natural Products | 1988 |
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.