| SpectraBase Spectrum ID |
E0461GjCeng |
| Name |
Compound-#19 |
| Comments |
C/H - shift correlation |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-3-27-19(24)11-13-10-18-20-15(14-6-4-5-7-17(14)22-20)8-9-23(18)12-16(13)21(25)26-2/h4-7,10,12-13,22H,3,8-9,11H2,1-2H3 |
| InChIKey |
BMYMHESENWRDMW-UHFFFAOYSA-N |
| Instrument Name |
SF = 300 MHz |
| Literature Reference |
J. Org. Chem. 53, 2383 (1988). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester](/api/spectrum/E0461GjCeng/structure.png?h=300&w=458 "2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester")
