SpectraBase Spectrum ID |
FvmsAvgRT8J |
Name |
1-(p-CHLOROBENZOYL)-3-[2-(DIBUTYLAMINO)ETHYL]-5-METHOXY-2-METHYLINDOLE, MONOHYDROCHLORIDE |
Source of Sample |
C. SARBU & N. RADULESCU, CHEM. PHARM. RESEARCH INSTITUTE, BUCHAREST, ROMANIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36Cl2N2O2 |
InChI |
InChI=1S/C27H35ClN2O2.ClH/c1-5-7-16-29(17-8-6-2)18-15-24-20(3)30(26-14-13-23(32-4)19-25(24)26)27(31)21-9-11-22(28)12-10-21;/h9-14,19H,5-8,15-18H2,1-4H3;1H |
InChIKey |
AZOFBBMTDJQDQA-UHFFFAOYSA-N |
Literature Reference |
REV. ROUM. CHIM. 25, 245(1980)
Abstract-Chemical Abstracts= 93, 107063(1980) |
Melting Point |
133-134C |
Molecular Weight |
491.497009 |
Synonyms |
INDOLE, 1-/P-CHLOROBENZOYL/- 3-/2-/DIBUTYLAMINO/ETHYL/-5-METHOXY- 2-METHYL-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |