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1-(1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethanone

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1-(1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethanone
SpectraBase Compound ID JA0hqavTn8Z
InChI InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)11-15(19)13-10-16-14-5-3-2-4-12(13)14/h2-5,10,16H,6-9,11H2,1H3
InChIKey QSDSVEHHVNUBCA-UHFFFAOYSA-N
Mol Weight 257.34 g/mol
Molecular Formula C15H19N3O
Exact Mass 257.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wz8kovVz08
Name 1-(1H-indol-3-yl)-2-(4-methyl-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/C15H19N3O/c1-17-6-8-18(9-7-17)11-15(19)13-10-16-14-5-3-2-4-12(13)14/h2-5,10,16H,6-9,11H2,1H3
InChIKey QSDSVEHHVNUBCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13467
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: 102067; Labnumber: PRBS3-111-0022a; VK_ID: VK-013472
Temperature 308 °C