LEPIDINE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhZcGIzNWAZ |
|---|---|
| InChI | InChI=1S/C21H20N4O2/c1-26-17-5-6-19(16(13-17)14-21-24-9-10-25-21)27-18-4-2-3-15(11-18)12-20-22-7-8-23-20/h2-11,13H,12,14H2,1H3,(H,22,23)(H,24,25) |
| InChIKey | GTJSRUGILPIENS-UHFFFAOYSA-N |
| Mol Weight | 360.42 g/mol |
| Molecular Formula | C21H20N4O2 |
| Exact Mass | 360.158626 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LEPIDINE-D
LEPIDINE-B
6(4)-methoxy-2,7-dioxa-1,8(1,3),3,6(1,4)-tetrabenzenacyclodecaphan-1(2)-ol
2,7-Dioxa-1,8(1,3),3,6(1,4)-tetrabenzenacyclodecaphane-1(2),6(4)-diol
2,7-Dioxa-1,6(1,3),3,8(1,4)-tetrabenzenacyclodecaphane-1(2),8(6)-diol
(Z)-2-Bromomethyl-3-(5-methoxy-2-phenoxy-phenyl)-acrylic acid methyl ester
4-[2'-(2",5"-Dimethoxyphenyl)ethyl]-2'-methoxy-5'-formyl-diphenyl Ether
4-[2'-(2",5"-Dimethoxyphenyl)ethyl]-2'-methoxy-5'-(hydroxymethyl)-diphenyl Ether
25H-NBOMe TMS
2-(3-Phenoxybenzyl)benzoxazole
| Title | Journal or Book | Year |
|---|---|---|
| Seven imidazole alkaloids from Lepidium sativum | Phytochemistry | 1998 |
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.