Desbenzorutaecarpine
Compound with spectra: 4 NMR
| SpectraBase Compound ID | LKTOzbx8BCx |
|---|---|
| InChI | InChI=1S/C14H13N3O/c18-12-5-7-15-14-13-10(6-8-17(12)14)9-3-1-2-4-11(9)16-13/h1-4,16H,5-8H2 |
| InChIKey | ZBKKEXMUHJNWGL-UHFFFAOYSA-N |
| Mol Weight | 239.28 g/mol |
| Molecular Formula | C14H13N3O |
| Exact Mass | 239.105862 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3H-Imidazo[1',2':1,2]pyrido[3,4-b]indole, 2,5,6,11-tetrahydro-2-phenyl-
2,6,7,12-TETRAHYDROINDOLO[2,3-a]QUINOLIZIN-4-(3H)-ONE
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(1-methylethylidene)-2-(4-pyridinylcarbonyl)-
(2-iodanylphenyl)-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)methanone
Indolo[2,3-a]quinolizin-4(6H)-one, 7,12-dihydro-
1-ETHYL-1,2,3,4,6,7,12,12balpha-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE-1beta-PROPIONIC ACID, METHYL ESTER
(3S,12bR)-3-Methyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
1-(4'-Acetoxybutyl)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydro-.beta.-carboline
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol
2,3,4,9-tetrahydro-1-(trifluoromethyl)-1H-pyrido[3,4-b]indole-2-carboxanilide
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.