UVARINDOLE-C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | ILcyQglLYS6 |
|---|---|
| InChI | InChI=1S/C22H17NO3/c24-19-11-5-1-7-14(19)13-17-15-8-2-4-10-18(15)23-21(17)22(26)16-9-3-6-12-20(16)25/h1-12,23-25H,13H2 |
| InChIKey | IYHNODGCMSGUCK-UHFFFAOYSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C22H17NO3 |
| Exact Mass | 343.120843 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-48-579-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2-hydroxyphenyl)-(3-salicyl-1H-indol-2-yl)methanone
6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one
6H-Pyrido[3',2':5,6]oxepino[3,2-b]indol-5(12H)-one
QUINDOLINOLE;5H,10H-INDOLO-[3,2-B]-QUINDOLIN-11-ONE
(3-(3-methoxyphenyl)-1H-indol-2-yl)(p-tolyl)methanone
1-indol-2-yl-3,4-dihydro-.beta.-carboline
5,6,7,8,13,14-Hexahydrobisindolo[2,3-a[[3,2-h]quinolizinium chloride
Acetamide, N-[2-[[3-[2-(formylamino)benzoyl]-2-quinolinyl]methyl]phenyl]-
4-Methoxy-5,10-dihydroindeno[1,2-b]indole
Desbenzorutaecarpine
1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the Annonaceae, Part 18. Benzylated Indoles and Dihydrochalcones in Uvaria angolensis from Tanzania | Journal of Natural Products | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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