ZMFHJGFHYJBESE-KBJUPQRZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L4RGImbQgWa |
|---|---|
| InChI | InChI=1S/C28H20O5/c1-3-9-17(10-4-1)21-23-24-22(18-11-5-2-6-12-18)26(20-14-8-16-30-20)32-28(24)33-27(23)31-25(21)19-13-7-15-29-19/h1-16,23-24,27-28H/t23-,24-,27+,28+/m0/s1 |
| InChIKey | ZMFHJGFHYJBESE-KBJUPQRZSA-N |
| Mol Weight | 436.46 g/mol |
| Molecular Formula | C28H20O5 |
| Exact Mass | 436.131074 g/mol |
| Enantiomer InChIKey | ZMFHJGFHYJBESE-ZBVBGGFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MESO-7,7A-DIHYDRO-15-PROPYL-6H,8H,9H,15AH-[1]-BENZOPYRANO-[3'',4'':5',6']-PYRANO-[3',2':5,6]-PYRANO-[3,2-C]-[1]-BENZOPYRAN-6,9-DIONE
pyrazolo[1,5-c][1,3]benzoxazine, 2,5-bis(4-ethoxyphenyl)-1,10b-dihydro-7-methoxy-
2'-O-CIS-CAFFEOYL-LOGANIN
2'-CAFFEOYL-LOGANIN (trans)
5-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(4-chlorophenyl)-7-methoxy-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
5-(3,4-dimethoxyphenyl)-3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SPIROTRYPROSTATIN-K
3,5-Diphenyl-7,8-bis(methoxycarbonyl)-6-ethoxycarbonyl-2,7-cyclooctadien-1-one
PRAEROSIDE-V
benzoic acid, 4-[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of Furan-, Thiophene- andN-Boc-Pyrrole-Derived Donor-Acceptor Cyclopropanes: Scope and Limitations | European Journal of Organic Chemistry | 2013 |
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.