SpectraBase Spectrum ID |
X5guJrsiNC |
Name |
2-[(p-CHLOROPHENOXY)METHYL]-1-METHYL-3-[(2-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/c1-17-7-5-6-14-26(17)15-21-20-8-3-4-9-22(20)25(2)23(21)16-27-19-12-10-18(24)11-13-19/h3-4,8-13,17H,5-7,14-16H2,1-2H3 |
InChIKey |
GWXTYZHZOKKBDZ-UHFFFAOYSA-N |
Molecular Weight |
382.932007 |
Synonyms |
INDOLE, 2-//P-CHLOROPHENOXY/- METHYL/-1-METHYL-3-//2-METHYLPIPER- IDINO/METHYL/-, |
Technique |
KBr WAFER |