SpectraBase Spectrum ID |
GuLE1K4oI4a |
Name |
(2R,S)-1-[6-METHOXY-4-(METHOXYMETHYL)-1H-INDOL-5-YLOXY]-3-[2-(2-METHOXYPHENOXY)-ETHYLAMINO]-PROPAN-2-OL |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H30N2O6 |
InChI |
InChI=1S/C23H30N2O6/c1-27-15-18-17-8-9-25-19(17)12-22(29-3)23(18)31-14-16(26)13-24-10-11-30-21-7-5-4-6-20(21)28-2/h4-9,12,16,24-26H,10-11,13-15H2,1-3H3 |
InChIKey |
UPEBAMGQTYIECF-UHFFFAOYSA-N |
Literature Reference Author |
G.GROSZEK,A.BAJEK,A.BIS,A.NOWAK-KROL,M.BEDNARSKI,A.SIWEK,B.F
ILIPEK |
Literature Reference Citation |
MOLECULES,15,3887(2010) |
Literature Reference DOI |
10.3390/molecules15063887 |
Molecular Weight |
430.501 g/mol |
Sample ID |
70943 |
Solvent |
CDCl3 |