For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanol

View entire compound with spectra: 1 NMR

1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanol
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Ku0hdnvjVB
Name 1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13513
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 102109; Labnumber: PRBS60-1-3133; VK_ID: VK-013518
Temperature 308 °C