1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JS8fifXES2l |
|---|---|
| InChI | InChI=1S/C15H20N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,15-16,18H,1,4-5,8-9,11H2 |
| InChIKey | IHMSRKHIYWTFAD-UHFFFAOYSA-N |
| Mol Weight | 244.34 g/mol |
| Molecular Formula | C15H20N2O |
| Exact Mass | 244.157563 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-(1H-indol-3-yl)-2-methyl-3-buten-1-ol
(S)-1-(4'-Quinolyl)hexanol
HNYDIPADUZRWGP-UHFFFAOYSA-N
3-piperidinoacetyl-1H-indole
ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-2H-pyridin-3-yl]acetate
1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate
p-CHLORO-N-{1-[2-INDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE
4-{Acetyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one
3-[2-[4-(dimethoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole
N-[2-(1H-Indol-3-yl)ethyl]-2-(4-methyl-3-cyclohexen-1-yl)-2-propanamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.