SpectraBase Spectrum ID |
FeZ8QUbdxi3 |
Name |
1H-INDOL, N-ETHYL-5,6-DIMETHYOXY-3-METHYL-2-(4'-METHOXYPHENYL)- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H23NO3 |
InChI |
InChI=1S/C20H23NO3/c1-6-21-17-12-19(24-5)18(23-4)11-16(17)13(2)20(21)14-7-9-15(22-3)10-8-14/h7-12H,6H2,1-5H3 |
InChIKey |
ODMVRIHVVKQDIY-UHFFFAOYSA-N |
Instrument Name |
311A |
Molecular Weight |
325.1672 |
SMILES |
c1(OC)c(OC)cc2c(c(C)c(-c3ccc(OC)cc3)[n]2CC)c1 |
SPLASH |
splash10-01t9-0249000000-7289bc9a3ba4799e702a |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |