AFGLZLBKLKTLNB-UEMZRLCASA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 859wiqb6Vnc |
|---|---|
| InChI | InChI=1S/C21H25ClNO2.BrH/c1-24-19-10-16-8-9-23(13-15-6-4-3-5-7-15)14-17(12-22)21(23)18(16)11-20(19)25-2;/h3-7,10-11,17,21H,8-9,12-14H2,1-2H3;1H/q+1;/p-1/t17-,21-,23+;/m1./s1 |
| InChIKey | AFGLZLBKLKTLNB-UEMZRLCASA-M |
| Mol Weight | 438.79 g/mol |
| Molecular Formula | C21H25BrClNO2 |
| Exact Mass | 437.07572 g/mol |
| Parent InChIKey | QVIXSWIZHLXLMY-OAOOKAIFSA-M |
| Enantiomer InChIKey | AFGLZLBKLKTLNB-VUIQLPRTSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
LAOXDEJNMFQMIZ-HYFSLMIVSA-M
GGFHHBVZBRKLDU-KTRDLLAISA-N
GGFHHBVZBRKLDU-SYFJMJFZSA-N
BFHUZEJLMDSLKG-OAYIMOIXSA-M
BFHUZEJLMDSLKG-UVSDXTQQSA-M
O-Propionyl-N-methylnorcaryachine
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.alpha.,11b.beta.)-
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.beta.,11b.beta.)-
ATRACURIUM-ARTIFACT
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles.176Synthesis and steric structure of quaternary azeto[2,1-a]isoquinoline stereoisomers | Journal of Heterocyclic Chemistry | 1991 |
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.