| SpectraBase Spectrum ID |
220JMpqbtoV |
| 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 |
C27H35ClN2O2 HCl |
| 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 |
| Melting Point |
133-134C |
| Molecular Weight |
491.51 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
INDOLE, 1-/P-CHLOROBENZOYL/- 3-/2-/DIBUTYLAMINO/ETHYL/-5-METHOXY- 2-METHYL-, MONOHYDROCHLORIDE |
![1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/220JMpqbtoV/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
