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2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone

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2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID G6r4ZBihMeF
InChI InChI=1S/C21H21Cl2N3O/c1-14-2-5-20-16(10-14)17(12-24-20)21(27)13-25-6-8-26(9-7-25)15-3-4-18(22)19(23)11-15/h2-5,10-12,24H,6-9,13H2,1H3
InChIKey MOUCHWNACZWJFO-UHFFFAOYSA-N
Mol Weight 402.33 g/mol
Molecular Formula C21H21Cl2N3O
Exact Mass 401.106168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9h6MlFqCKCX
Name 2-[4-(3,4-dichlorophenyl)-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/C21H21Cl2N3O/c1-14-2-5-20-16(10-14)17(12-24-20)21(27)13-25-6-8-26(9-7-25)15-3-4-18(22)19(23)11-15/h2-5,10-12,24H,6-9,13H2,1H3
InChIKey MOUCHWNACZWJFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3949
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: E00023; Labnumber: SIMAK-02061; SBI_ID: SBI-003951
Temperature 318 °C