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2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID IH6XeKB2nKc
InChI InChI=1S/C22H24ClN3O/c1-15-6-7-19-20(12-15)24-16(2)22(19)21(27)14-25-8-10-26(11-9-25)18-5-3-4-17(23)13-18/h3-7,12-13,24H,8-11,14H2,1-2H3
InChIKey RKDBEPNQLBLBPM-UHFFFAOYSA-N
Mol Weight 381.91 g/mol
Molecular Formula C22H24ClN3O
Exact Mass 381.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JItBDI4mOH
Name 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(2,6-dimethyl-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/C22H24ClN3O/c1-15-6-7-19-20(12-15)24-16(2)22(19)21(27)14-25-8-10-26(11-9-25)18-5-3-4-17(23)13-18/h3-7,12-13,24H,8-11,14H2,1-2H3
InChIKey RKDBEPNQLBLBPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3999
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: 121056; Labnumber: SIMAK-00015; VK_ID: VK-004000
Temperature 318 °C