(16R*)-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE-cis-NB-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AHYkDKlq7Bd |
|---|---|
| InChI | InChI=1S/C21H26N2O3/c1-4-14-12-23(25)10-9-16-15-7-5-6-8-18(15)22-20(16)19(23)11-17(14)13(2)21(24)26-3/h4-8,13,17,19,22H,9-12H2,1-3H3/b14-4+/t13-,17+,19+,23-/m1/s1 |
| InChIKey | WFCJHQFLUOYXHV-UQMLFQQJSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C21H26N2O3 |
| Exact Mass | 354.194343 g/mol |
| Enantiomer InChIKey | WFCJHQFLUOYXHV-WDDFYYRXSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2-[(3Z)-3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxypropanoic acid methyl ester
Diploceline
2-[(2R,12bS)-3-Eth-(Z)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
2-[3-Eth-(E)-ylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl]-malonic acid di-tert-butyl ester
JYZNNBUEUCNDIY-UHFFFAOYSA-N
10-METHOXY-TETRAHYDROALSTOMINE
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
Reserpinine
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.