| SpectraBase Spectrum ID |
AU4HH5tjpOn |
| Name |
Compound-#21 |
| Comments |
C/H - shift correlation |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H24N2O4 |
| InChI |
InChI=1S/C23H24N2O4/c1-3-29-22(27)13-16-12-20-23-18(17-6-4-5-7-19(17)24-23)10-11-25(20)14-15(16)8-9-21(26)28-2/h4-9,12,14,16,24H,3,10-11,13H2,1-2H3/b9-8+ |
| InChIKey |
IMABDHGWYPMGRH-CMDGGOBGSA-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 |
![(E)-3-[2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carbolin-3-yl]acrylic acid methyl ester](/api/spectrum/AU4HH5tjpOn/structure.png?h=300&w=458 "(E)-3-[2-(2-ethoxy-2-keto-ethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carbolin-3-yl]acrylic acid methyl ester")
