| SpectraBase Spectrum ID |
9uH1p5DrewP |
| Name |
1-(PIPERIDINOMETHYL)INDOLE-3-ETHANOL, ACETATE (ESTER), HYDROCHLORIDE |
| Source of Sample |
O. Eichele & E. Mutschler, University of Mainz, Mainz, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25ClN2O2 |
| InChI |
InChI=1S/C18H24N2O2.ClH/c1-15(21)22-12-9-16-13-20(14-19-10-5-2-6-11-19)18-8-4-3-7-17(16)18;/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3;1H |
| InChIKey |
RXZRPPKPVBTIPA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 87091(1968) |
| Melting Point |
137-138C |
| Molecular Weight |
336.859985 |
| Synonyms |
TRYPTOPHOL, 1-/PIPERIDINOMETHYL/-, ACETATE /ESTER/, HYDROCHLORIDE
INDOLE-3-ETHANOL, 1-/PIPERIDINO- METHYL/-, ACETATE /ESTER/, MONOHYDRO- CHLORIDE |
| Technique |
KBr WAFER |
