ICVMHCSCLXZZNF-DZMHYBNYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cd1GyFw6NoY |
|---|---|
| InChI | InChI=1S/C28H30N2O4.BrH/c1-32-25-15-21-13-14-30(17-20-9-5-3-6-10-20)18-22(27(30)24(21)16-26(25)33-2)19-34-28(31)29-23-11-7-4-8-12-23;/h3-12,15-16,22,27H,13-14,17-19H2,1-2H3;1H/t22-,27-,30+;/m1./s1 |
| InChIKey | ICVMHCSCLXZZNF-DZMHYBNYSA-N |
| Mol Weight | 539.47 g/mol |
| Molecular Formula | C28H31BrN2O4 |
| Exact Mass | 538.14672 g/mol |
| Parent InChIKey | NLMHRMLZZAWMLR-MBBMMDPKSA-N |
| Enantiomer InChIKey | ICVMHCSCLXZZNF-DRJVQARTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
JMQJHMDLIMLKCV-SPPGNOEWSA-N
trans-6,7-dimethoxy-3-phenyl-2-propyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
trans-2-benzyl-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, methyl ester
9-O-Methyl-N-ethylcaryachine N-methoiodide
(+)-(3S,4S)-N-Benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-(2-propenyl)-1,2,3,4-tetrahydroisoquinoline, Hydrochloride salt
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
2,2'-bis(2"-Chlorocarbonyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
8-Methoxy-6,11,12,14-tetrahydro-6ah-[1,3]dioxolo[4,5-H]isoquino[2,1-b]isoquinolin-9-ol
(11,12-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepin-14-yl)-trimethyl-silane
Dihydroleptopine
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles.176Synthesis and steric structure of quaternary azeto[2,1-a]isoquinoline stereoisomers | Journal of Heterocyclic Chemistry | 1991 |
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.