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

*Links on SpectraBase are not permalinks.
N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-p-anisamide, monohydrochloride, hydrate
SpectraBase Compound ID IDk80oOmuNn
InChI InChI=1S/C23H27N3O2.ClH.H2O/c1-28-20-8-6-17(7-9-20)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-5-3-2-4-21(18)22;;/h2-9,16,19,24H,10-15H2,1H3,(H,25,27);1H;1H2
InChIKey KURWPOZZNLDMQE-UHFFFAOYSA-N
Mol Weight 431.964 g/mol
Molecular Formula C23H30ClN3O3
Exact Mass 431.19757 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID F1EqiXVhC0Q
Name N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-p-anisamide, monohydrochloride, hydrate
Conditions Neutral
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30ClN3O3
InChI InChI=1S/C23H27N3O2.ClH.H2O/c1-28-20-8-6-17(7-9-20)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-5-3-2-4-21(18)22;;/h2-9,16,19,24H,10-15H2,1H3,(H,25,27);1H;1H2
InChIKey KURWPOZZNLDMQE-UHFFFAOYSA-N
Sadtler IR Number 44060
Sadtler UV Number 20617N
Solvent Methanol