SpectraBase Spectrum ID |
1oVN9TBNTwg |
Name |
2-[(p-CHLOROPHENOXY)METHYL]-1-METHYL-3-[(4-METHYLPIPERIDINO)METHYL]INDOLE |
Source of Sample |
B. S. Thyagarajan, University of Idaho, Moscow, Idaho |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27ClN2O |
InChI |
InChI=1S/C23H27ClN2O/c1-17-11-13-26(14-12-17)15-21-20-5-3-4-6-22(20)25(2)23(21)16-27-19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3 |
InChIKey |
NAVZXCPJTYVMJF-UHFFFAOYSA-N |
Molecular Weight |
382.932007 |
Synonyms |
INDOLE, 2-//P-CHLOROPHENOXY/- METHYL/-1-METHYL-3-//4-METHYLPIPER- IDINO/METHYL/-, |
Technique |
KBr WAFER |