cis-15,16,17,18,19,20-Hexahydrorutaecarpine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jp93wamHvQI |
|---|---|
| InChI | InChI=1S/C18H19N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1,3,5,7,13,15,19H,2,4,6,8-10H2 |
| InChIKey | ASWDVOJFMGTPGV-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C18H19N3O |
| Exact Mass | 293.152812 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 |
- trans-15,16,17,18,19,20-Hexahydrorutaecarpine
Rutaecarpine
OUUBQUQGAWMPPA-UHFFFAOYSA-N
16-METHOXY-CLEAVAMINE
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-18,21-dioxo-, methyl ester, (3.beta.)-(.+-.)-
9-METHOXY-N(B)-METHYLGEISSOSCHIZOL
17-Norcorynan-18,18-dicarboxylic acid, 16-(3-methoxy-1,3-dioxopropoxy)-21-oxo-, dimethyl ester, (3.beta.)-(.+-.)-
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1-ethyl-2,3,4,6,7,12-hexahydro-4-oxo-, methyl ester, (.+-.)-
HHJOUVUPVDLVJS-UHFFFAOYSA-N
[1,3]dioxolo[4,5-g]quino[2',3':3,4]pyrrolo[2,1-b]quinazolin-11(13H)-one
SALVIAMINE_C
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.