| SpectraBase Spectrum ID |
GDZ4y4VcCZn |
| Name |
1-(p-CHLOROBENZOYL)-3-[2-(DIETHYLAMINO)ETHYL]-5-METHOXY-2-METHYLINDOLE, MONOHYDROCHLORIDE |
| Source of Sample |
C. SARBU, CHEM. PHARM. RESEARCH INSTITUTE, BUCHAREST, ROMANIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28Cl2N2O2 |
| InChI |
InChI=1S/C23H27ClN2O2.ClH/c1-5-25(6-2)14-13-20-16(3)26(22-12-11-19(28-4)15-21(20)22)23(27)17-7-9-18(24)10-8-17;/h7-12,15H,5-6,13-14H2,1-4H3;1H |
| InChIKey |
LHBHURWHNSTKNX-UHFFFAOYSA-N |
| Literature Reference |
REV. ROUM. CHIM. 25, 245(1980)
Abstract-Chemical Abstracts= 93, 107063(1980) |
| Melting Point |
187-189C |
| Molecular Weight |
435.389008 |
| Synonyms |
INDOLE, 1-/P-CHLOROBENZOYL/- 3-/2-/DIETHYLAMINO/ETHYL/-5-METHOXY- 2-METHYL-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/GDZ4y4VcCZn/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
