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1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SpectraBase Compound ID 3UzxOJnSooA
InChI InChI=1S/C20H22N4O/c1-15-20(16-6-2-3-7-17(16)22-15)18(25)14-23-10-12-24(13-11-23)19-8-4-5-9-21-19/h2-9,22H,10-14H2,1H3
InChIKey SFHPVTQOVKPGLG-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 Br2ckfw6sfP
Name 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]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/C20H22N4O/c1-15-20(16-6-2-3-7-17(16)22-15)18(25)14-23-10-12-24(13-11-23)19-8-4-5-9-21-19/h2-9,22H,10-14H2,1H3
InChIKey SFHPVTQOVKPGLG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10284
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: D68944; Labnumber: SIMAK-01742; SBI_ID: SBI-010287
Temperature 306 °C