(-)-(R)-2-(3-CYANOMETHYL-4-METHOXY-1-H-INDOL-7-YL)-2-(4-METHOXY-1-H-INDOL-3-YL)-ACETONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5cEapEUmOut |
|---|---|
| InChI | InChI=1S/C22H18N4O2/c1-27-18-5-3-4-17-21(18)16(12-25-17)15(10-24)14-6-7-19(28-2)20-13(8-9-23)11-26-22(14)20/h3-7,11-12,15,25-26H,8H2,1-2H3/t15-/m0/s1 |
| InChIKey | PDIDHZDRZQKFOX-HNNXBMFYSA-N |
| Mol Weight | 370.41 g/mol |
| Molecular Formula | C22H18N4O2 |
| Exact Mass | 370.142976 g/mol |
| Enantiomer InChIKey | PDIDHZDRZQKFOX-OAHLLOKOSA-N |
| Racemate InChIKey | PDIDHZDRZQKFOX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
13-BENZYLOXY-12-BROMOTOTARA-8,11,13-TRIENE
3-Isopropyl-1,5-bis(9H-xanthen-9-yl)indole
4a,23,24-trimethyl-3b-dime-t-bu-sio-chol-23(E)ene-22(R)-ol
Di[4,6-dimethoxy-2-methyl-3-phenylindol-7-yl]methane
2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl benzoate
1,2,3-trimethyl-6-(trifluoromethyl)-9H-pyrrolo[3,2-h]quinolin-8-one
4-(4-Fluorophenyl)-8,10-dimethyl-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3,2-e][1,4]diazepine-2,5-dione
8,10-Dimethyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrido[3',2':4,5]thieno[3,2-e][1,4]diazepine-2,5-dione
Picrosid 1
5-Fluoro-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from the Root of Isatis indigotica | Journal of Natural Products | 2012 |
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.