| SpectraBase Spectrum ID |
4cD3GSiDd1O |
| Name |
1-(PIPERIDINOMETHYL)INDOLE-3-ETHANOL, BENZOATE (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 |
C23H27ClN2O2 |
| InChI |
InChI=1S/C23H26N2O2.ClH/c26-23(19-9-3-1-4-10-19)27-16-13-20-17-25(18-24-14-7-2-8-15-24)22-12-6-5-11-21(20)22;/h1,3-6,9-12,17H,2,7-8,13-16,18H2;1H |
| InChIKey |
XMKXKFZAZMUHFN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 87091(1968) |
| Melting Point |
147-149C |
| Molecular Weight |
398.931000 |
| Synonyms |
TRYPTOPHOL, 1-/PIPERIDINOMETHYL/-, BENZOATE /ESTER/, HYDROCHLORIDE
INDOLE-3-ETHANOL, 1-/PIPERIDINO- METHYL/-, BENZOATE /ESTER/, HYDRO- CHLORIDE |
| Technique |
KBr WAFER |
