SpectraBase Spectrum ID |
2HbXzvIv6P5 |
Name |
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 |
C20H32N2O HCl |
InChI |
InChI=1S/C20H32N2O.ClH/c1-5-7-12-22(13-8-6-2)14-11-18-16(3)21-20-10-9-17(23-4)15-19(18)20;/h9-10,15,21H,5-8,11-14H2,1-4H3;1H |
InChIKey |
QZECDEMOPSHCHM-UHFFFAOYSA-N |
Melting Point |
207-209C |
Molecular Weight |
352.95 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-/2-/DIBUTYLAMINO/ETHYL/- 5-METHOXY-2-METHYL-, MONOHYDROCHLORIDE |