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1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
SpectraBase Compound ID JKrTXbwKOvU
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
Mol Weight 491.5 g/mol
Molecular Formula C27H36Cl2N2O2
Exact Mass 490.215384 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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