(9E)-CLATHRIDINE-9-N-(2-SULFOETHYL)-IMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3U3BJvZ0seg |
|---|---|
| InChI | InChI=1S/C18H20N6O6S/c1-23-9-12(7-11-3-4-13-14(8-11)30-10-29-13)20-18(23)22-15-16(25)24(2)17(21-15)19-5-6-31(26,27)28/h3-4,8-9H,5-7,10H2,1-2H3,(H,26,27,28)(H,19,20,21,22) |
| InChIKey | QPBAQFOATLMCCA-UHFFFAOYSA-N |
| Mol Weight | 448.45 g/mol |
| Molecular Formula | C18H20N6O6S |
| Exact Mass | 448.116504 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6=1:5 |
MDA R-(-)-enantiomer HFBP @
MDA, N-HFBP derivative
3,4-Methylenedioxymethamphetamine PFO
3-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide
acetic acid, [[4-(1,3-benzodioxol-5-yl)-3-cyano-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-, ethyl ester
N-homopiperonyl-2-(4-methoxy-1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]acetamide
6-Isoquinolinol, 4-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-2-methyl-
2-(3,4-Methylenedioxyphenethyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-one
3-pyridinecarbonitrile, 4-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-6-oxo-2-[(phenylmethyl)thio]-
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(1,3-benzodioxol-5-yl)-6-[(E)-2-phenylethenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| A new imidazole alkaloid from the marine sponge Leucetta microrhaphis | The Journal of Organic Chemistry | 1992 |
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.