EMETINE-437
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A33bfuB3Ujg |
|---|---|
| InChI | InChI=1S/C28H38N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,23,28-29H,6-12H2,1-5H3;2*1H/t17-,18-,23?,28-;;/m0../s1 |
| InChIKey | UFWOLMKOAFCYMM-SGHHIPMLSA-N |
| Mol Weight | 539.54 g/mol |
| Molecular Formula | C28H40Cl2N2O4 |
| Exact Mass | 538.236513 g/mol |
| Parent InChIKey | YBFCHOWKXCJCON-RKOGFSOZSA-N |
| Enantiomer InChIKey | UFWOLMKOAFCYMM-RKIXTUKASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
1H-Dibenzo[a,h]quinolizine-2-carbonitrile, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-3-hydroxy-11,12-dimethoxy-, (2.alpha.,3.alpha.,4a.beta.,13b.beta.,13c.beta.)-
1H-Dibenzo[a,h]quinolizine-2-carbonitrile, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-3-oxo-, (4a.alpha.,13b.alpha.,13c.alpha.)-
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-
6',7',10,11-Tetramethoxy-2,3-didehydroemetan
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10,11-bis(trimethylsilyl)-
α,2-Dicyano-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine-2-acetic acid, methyl ester
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-11-(trimethylsilyl)-
(1R,11bR)-9,10-dimethoxy-1-phenyl-2,6,7,11b-tetrahydro-1H-oxathiazino[4,3-a]isoquinoline 4-oxide
6H-Isoquino[2,1-b][2,6]naphthyridine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-10-phenyl-
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.