3-N-METHYLSCLEROTIORINAMINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | L6SqAjVO0aB |
|---|---|
| InChI | InChI=1S/C22H26ClNO4/c1-7-13(2)10-14(3)8-9-16-11-17-18(12-24(16)6)20(26)22(5,28-15(4)25)21(27)19(17)23/h8-13H,7H2,1-6H3/b9-8+,14-10+/t13?,22-/m1/s1 |
| InChIKey | KKWBFPZLUFVQGF-BQZFOHFJSA-N |
| Mol Weight | 403.91 g/mol |
| Molecular Formula | C22H26ClNO4 |
| Exact Mass | 403.155036 g/mol |
| Enantiomer InChIKey | KKWBFPZLUFVQGF-BEFCGSBYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-63-1304-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8-N-Methyl-Sclerotiorinamine
HELICUSIN-E
Falconensin H
FALCONENSIN_H
3-quinolinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, methyl ester
4-Isoquinolineacetic acid, .alpha.-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydro-3-methoxy-2-methy l-1-oxo-, ethyl ester, (E)-
21H,23H-Porphine-21-(1-Methoxy carbonyl ethyl)- .alpha.-methyl-5,10,15,20-tetraphenyl-, methyl ester
Tricarbonyl-(1-phenethyl-1,3-cyclohexadienyl)-iron
16R,19,20E-ISOSITSIRIKINE-ACETATE
4a,4b,5,6,10,10a-Hexahydro-10a.beta.-[(1-ethoxyethoxy)methyl-2-methoxycarbonyl-4b.beta.,8-dimethyl-3(4H)-phenanthrenone
DIMETHYL-[1-[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]-4-CYANO-3-(4-HYDROXYPHENYL)-1H-PYRAZOL-5-YLAMINO]-(4-METHOXYPHENYL)-METHYLPHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| 8-O-Methylsclerotiorinamine, Antagonist of the Grb2−SH2 Domain, Isolated from Penicillium multicolor | Journal of Natural Products | 2000 |
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.