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

View entire compound with spectra: 1 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TRlQDVAPfM
Name 2-(4-benzyl-1-piperazinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
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/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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11830
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: D64110; Labnumber: SIMAK-01814; SBI_ID: SBI-011833
Temperature 318 °C