ZKIZAMUVAIRVPE-BEFAXECRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KbQh5PuJS80 |
|---|---|
| InChI | InChI=1S/C23H30N2O4/c1-23(2,3)29-22(27)25-18-8-6-5-7-16(18)17-10-12-24-11-9-15(14-20(26)28-4)13-19(24)21(17)25/h5-8,15,19H,9-14H2,1-4H3/t15-,19+/m1/s1 |
| InChIKey | ZKIZAMUVAIRVPE-BEFAXECRSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C23H30N2O4 |
| Exact Mass | 398.220557 g/mol |
| Enantiomer InChIKey | ZKIZAMUVAIRVPE-HNAYVOBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ACUKWLGAZBNXFQ-KXBFYZLASA-N
NA-BOC-1,4,6,7,12,12B-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE
(-)-N-(Methoxymethyl)-16,17-didehydroalloyohimban
6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one, 1,2,3,3a,4,5-hexahydro-3-(phenylmethyl)-
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
(-)-N-(Methoxymethyl)alloyohimban
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine
11-METHOXY-TETRAHYDROALSTONINE
Reserpinine
| Title | Journal or Book | Year |
|---|---|---|
| Cleavage of the C-20 Ethylidene Side-Chain of Deformyl-Z- and Deformyl-E-geissoschizine Derivatives Utilizing the Modified Polonovski Reaction | HETEROCYCLES | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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