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2-(4-benzyl-1-piperazinyl)-1-(1H-indol-3-yl)-1-propanone

View entire compound with spectra: 1 NMR

2-(4-benzyl-1-piperazinyl)-1-(1H-indol-3-yl)-1-propanone
SpectraBase Compound ID IoA07EM6ZUh
InChI InChI=1S/C22H25N3O/c1-17(22(26)20-15-23-21-10-6-5-9-19(20)21)25-13-11-24(12-14-25)16-18-7-3-2-4-8-18/h2-10,15,17,23H,11-14,16H2,1H3
InChIKey ULLRWJRNZXMCCJ-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 2kYu8bn9Ah8
Name 2-(4-benzyl-1-piperazinyl)-1-(1H-indol-3-yl)-1-propanone
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(22(26)20-15-23-21-10-6-5-9-19(20)21)25-13-11-24(12-14-25)16-18-7-3-2-4-8-18/h2-10,15,17,23H,11-14,16H2,1H3
InChIKey ULLRWJRNZXMCCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3977
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: E00063; Labnumber: SIMAK-02101; SBI_ID: SBI-003979
Temperature 318 °C