SpectraBase Spectrum ID |
C6ELrkslmui |
Name |
1-METHYL-3-[(4-METHYLPIPERIDINO)METHYL]-2-[(p-TOLYLSULFONYL)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 |
C24H30N2O2S |
InChI |
InChI=1S/C24H30N2O2S/c1-18-8-10-20(11-9-18)29(27,28)17-24-22(16-26-14-12-19(2)13-15-26)21-6-4-5-7-23(21)25(24)3/h4-11,19H,12-17H2,1-3H3 |
InChIKey |
BXSZUNZODZNQPT-UHFFFAOYSA-N |
Molecular Weight |
410.575989 |
Synonyms |
INDOLE, 1-METHYL-3-//4-METHYL- PIPERIDINO/METHYL/-2-//P-TOLYL- SULFONYL/METHYL/-, |
Technique |
KBr WAFER |