ACUKWLGAZBNXFQ-KXBFYZLASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 87hBsbptyzN |
|---|---|
| InChI | InChI=1S/C22H30N2O2/c1-5-15-10-11-19-20-17(12-13-23(19)14-15)16-8-6-7-9-18(16)24(20)21(25)26-22(2,3)4/h6-9,15,19H,5,10-14H2,1-4H3/t15-,19-/m0/s1 |
| InChIKey | ACUKWLGAZBNXFQ-KXBFYZLASA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C22H30N2O2 |
| Exact Mass | 354.230728 g/mol |
| Enantiomer InChIKey | ACUKWLGAZBNXFQ-DNVCBOLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
NA-BOC-1,4,6,7,12,12B-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE
6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-3-(phenylmethyl)-
(-)-N-(Methoxymethyl)-16,17-didehydroalloyohimban
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine
(-)-N-(Methoxymethyl)alloyohimban
PGXBFVRBFLFQPF-PMACEKPBSA-N
(3a.alpha.,6.alpha.)-3-Benzyl-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de]-[1,5)naphthyridin-6-ol
(3a.alpha.,6.beta.)-3-Benzyl-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de]-[1,5)naphthyridin-6-ol
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Complete 1H-Nmr Spectral Assignments of Six 3-Etyl Indolo[2,3-a]quinolizidine N-Oxides. NOE Difference Spectroscopy Applied to Conformational Analysis | HETEROCYCLES | 1993 |
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.