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1-(5-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethanone
SpectraBase Compound ID 5Vijg7CJ8sv
InChI InChI=1S/C16H21N3O/c1-12-3-4-15-13(9-12)14(10-17-15)16(20)11-19-7-5-18(2)6-8-19/h3-4,9-10,17H,5-8,11H2,1-2H3
InChIKey KRSHFYCMQPNQHM-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C16H21N3O
Exact Mass 271.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6R5OtY1SxWJ
Name 1-(5-methyl-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/C16H21N3O/c1-12-3-4-15-13(9-12)14(10-17-15)16(20)11-19-7-5-18(2)6-8-19/h3-4,9-10,17H,5-8,11H2,1-2H3
InChIKey KRSHFYCMQPNQHM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3927
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: D99991; Labnumber: SIMAK-02030; SBI_ID: SBI-003929
Temperature 315 °C