| SpectraBase Spectrum ID |
CDzBSk4v7pW |
| Name |
2-(1-METHYL-1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOL-1-YL PHENYLKETONE, HYDROCHLORIDE |
| Source of Sample |
F. Ward, Miles Laboratories, Inc., Elkhart, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O |
| InChI |
InChI=1S/C21H20N2O.ClH/c1-22-13-7-11-18(15-22)20-14-17-10-5-6-12-19(17)23(20)21(24)16-8-3-2-4-9-16;/h2-6,8-12,14H,7,13,15H2,1H3;1H |
| InChIKey |
CXESJAIFJPBDAB-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 394(1970) |
| Melting Point |
242-244C |
| Molecular Weight |
352.863540 |
| Synonyms |
KETONE, 2-/1-METHYL-1,2,5,6-TETRA- HYDRO-3-PYRIDYL/INDOL-1-YL PHENYL, HYDROCHLORIDE |
| Technique |
KBr WAFER |
