SpectraBase Spectrum ID |
49STXzmvdsv |
Name |
1-(p-CHLOROBENZOYL)-5-METHOXY-3-(2-METHOXYETHYL)-2-METHYLINDOLE |
Source of Sample |
C. Sarbu, Chem. Pharm. Research Institute, Bucharest, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClNO3 |
InChI |
InChI=1S/C20H20ClNO3/c1-13-17(10-11-24-2)18-12-16(25-3)8-9-19(18)22(13)20(23)14-4-6-15(21)7-5-14/h4-9,12H,10-11H2,1-3H3 |
InChIKey |
LPSFLTNWAUMUFE-UHFFFAOYSA-N |
Melting Point |
72-74C |
Molecular Weight |
357.84 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 1-/P-CHLOROBENZOYL/- 5-METHOXY-3-/2-METHOXYETHYL/-2-METHYL-, |