RGBJOKWGJUKPPH-YSGDOOFJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D82uc2qF63t |
|---|---|
| InChI | InChI=1S/C17H17N3/c18-10-11-9-17(11)6-8-20-7-5-13-12-3-1-2-4-14(12)19-15(13)16(17)20/h1-4,11,16,19H,5-9H2/t11?,16-,17-/m1/s1 |
| InChIKey | RGBJOKWGJUKPPH-YSGDOOFJSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C17H17N3 |
| Exact Mass | 263.142248 g/mol |
| Enantiomer InChIKey | RGBJOKWGJUKPPH-VCXXOSRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
YMRPZXRFVHGLIS-OTLVQASYSA-N
YMRPZXRFVHGLIS-VIYFESSGSA-N
21-Nor-1,14-secoeburnamenin-20-ol, 14,17-epoxy-14,15-dihydro-, (17.alpha.)-(.+-.)-
2-[[(1S,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl]-2-(hydroxymethyl)propanedioic acid diethyl ester
Ethyl 3-[1alpha-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12balpha-octahydroindolo[2,3-a]quinolizin-1beta-yl]-2-hydroxyiminopropionate
NOUSLBAMVQGNLG-UHFFFAOYSA-N
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
cis-1-Ethyl-1-[2-[2-(indol-3-yl)ethylamido]ethyl]indolo[3,2-h]quinolizine-4-one
METHYL-3-(1-ALPHA-ETHYL-7-BETA-METHOXY-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-BETA-YL)-PROPIONATE
| 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.