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1-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SpectraBase Compound ID 8dGzegSZS5U
InChI InChI=1S/C20H22N4O/c1-15-5-6-18-16(12-15)17(13-22-18)19(25)14-23-8-10-24(11-9-23)20-4-2-3-7-21-20/h2-7,12-13,22H,8-11,14H2,1H3
InChIKey AUJMQFUOXZSLLF-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C20H22N4O
Exact Mass 334.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgQACambq25
Name 1-(5-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N4O/c1-15-5-6-18-16(12-15)17(13-22-18)19(25)14-23-8-10-24(11-9-23)20-4-2-3-7-21-20/h2-7,12-13,22H,8-11,14H2,1H3
InChIKey AUJMQFUOXZSLLF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3932
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: D99997; Labnumber: SIMAK-02036; SBI_ID: SBI-003934
Temperature 315 °C