IKNKUSJFWMPASR-UMYORGJJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HifrqMzdF3t |
|---|---|
| InChI | InChI=1S/C18H17N3.ClHO4/c19-11-12-10-18(12)7-3-8-21-9-6-14-13-4-1-2-5-15(13)20-16(14)17(18)21;2-1(3,4)5/h1-2,4-5,12H,3,6-10H2;(H,2,3,4,5)/t12?,18-;/m1./s1 |
| InChIKey | IKNKUSJFWMPASR-UMYORGJJSA-N |
| Mol Weight | 375.81 g/mol |
| Molecular Formula | C18H18ClN3O4 |
| Exact Mass | 375.098584 g/mol |
| Parent InChIKey | SNMJWSKWVYIMKW-VMHBGOFLSA-N |
| Enantiomer InChIKey | IKNKUSJFWMPASR-PPQCBMEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
TVIMWNDNTJFSHF-UHFFFAOYSA-N
1-(2-carboxy-2-hydroxyethyl)-1-ethyl-1,2,3,4,6,7-hexahydro-12H-indolo[2,3-a]quinolizin-5-ium perchlorate, ethyl ester
1-(2-carboxy-2-hydroxyethyl)-1-ethyl-1,2,3,4,6,7-hexahydro-12H-indolo[2,3-a]quinolizine-5-ium perchlorate, ethyl ester
Indolo[2,3-a]quinolizine-3-carboxylic acid, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxo-, methyl ester
(2.alpha.,3.alpha.,12b.alpha.)-2-(1,3-Dimethyl-2,4,6-trioxopyrimidin-5-yl)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
2-(1'-Methylindol-3'-yl)-O-acetyl-N-methyltryptophol
RGBJOKWGJUKPPH-YSGDOOFJSA-N
2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(3"-butenyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline
3,12b-Dimethyl-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one
[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(6H)-one, 9-(4-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Vinca Alkaloids and Related Compounds XIV. A New Route to Cyclopropanecarboxylic Acid Derivatives | HETEROCYCLES | 1981 |
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.