CONOLIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FnpclOUGkjR |
|---|---|
| InChI | InChI=1S/C17H18N2O/c1-2-11-9-19-8-7-12(11)17(20)16-14(10-19)13-5-3-4-6-15(13)18-16/h2-6,12,18H,7-10H2,1H3/b11-2+/t12-/m0/s1 |
| InChIKey | DBGBUYFOJXOYNY-HMCFADQJSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.141913 g/mol |
| Enantiomer InChIKey | DBGBUYFOJXOYNY-KLVUZYOQSA-N |
| Racemate InChIKey | DBGBUYFOJXOYNY-BIIKFXOESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ERVATICINE
2,5-Ethano-2H-azocino(4,3-b)indole, 1,3,4,5,6,7-hexahydro-4-ethylidene-6-methylene-
2,5-pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-
acetamide, N-[4-[2,5-dioxo-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-1-pyrrolidinyl]phenyl]-
2,5-pyrrolidinedione, 1-(4-methoxyphenyl)-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-
2,5-pyrrolidinedione, 1-(4-fluorophenyl)-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-
1(N)-benzyl-4(N)-acetyl-2,3,4,5-tetrahydropyrido[4,3-b]indole
2-[(2-nitrophenyl)sulfonyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
3',4',6',7',12',12b'-Hexahydro-spiro[cyclopent-3-ene-1,1'-(2'H)-indolo[2,3-a]quinolizine]
1H-Indole-2-carboxylic acid, 3-[2-(4a-ethylhexahydro-2,7-dioxo-2H-pyrano[2,3-b]pyridin-8(5H)-yl)et hyl]-, methyl ester
3-{[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Ibogan and Vallesamine Derivatives from Tabernaemontana divaricata | Chemistry & Biodiversity | 2004 |
| The Isolation and Structure of Ervaticine, a New Indole Alkaloid from Ervatamia coronaria | HETEROCYCLES | 1985 |
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.