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

*Links on SpectraBase are not permalinks.

2-(4-benzyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 2 NMR

2-(4-benzyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 1bjX7kIWoby
InChI InChI=1S/C22H25N3O/c1-17-7-8-21-19(13-17)20(14-23-21)22(26)16-25-11-9-24(10-12-25)15-18-5-3-2-4-6-18/h2-8,13-14,23H,9-12,15-16H2,1H3
InChIKey JJIBNMVSIVELDJ-UHFFFAOYSA-N
Mol Weight 347.46 g/mol
Molecular Formula C22H25N3O
Exact Mass 347.199762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID JmFJ3eEaFOT
Name 2-(4-Benzyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.199762436 u
Formula C22H25N3O
InChI InChI=1S/C22H25N3O/c1-17-7-8-21-19(13-17)20(14-23-21)22(26)16-25-11-9-24(10-12-25)15-18-5-3-2-4-6-18/h2-8,13-14,23H,9-12,15-16H2,1H3
InChIKey JJIBNMVSIVELDJ-UHFFFAOYSA-N
Molecular Weight 347.462 g/mol
SMILES N1C=2C(C(=C1)C(CN1CCN(CC1)CC1=CC=CC=C1)=O)=CC(=CC2)C