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ethanone, 1-(1H-indol-6-yl)-2-(4-propyl-1-piperazinyl)-

View entire compound with spectra: 1 NMR

ethanone, 1-(1H-indol-6-yl)-2-(4-propyl-1-piperazinyl)-
SpectraBase Compound ID 2zPrBA8kphp
InChI InChI=1S/C17H23N3O/c1-2-7-19-8-10-20(11-9-19)13-17(21)15-4-3-14-5-6-18-16(14)12-15/h3-6,12,18H,2,7-11,13H2,1H3
InChIKey JOMMHWDRBLYGDA-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBsW5FiynyR
Name ethanone, 1-(1H-indol-6-yl)-2-(4-propyl-1-piperazinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 285.184112372 u
Formula C17H23N3O
InChI InChI=1S/C17H23N3O/c1-2-7-19-8-10-20(11-9-19)13-17(21)15-4-3-14-5-6-18-16(14)12-15/h3-6,12,18H,2,7-11,13H2,1H3
InChIKey JOMMHWDRBLYGDA-UHFFFAOYSA-N
Molecular Weight 285.391 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7913
Solvent DMSO-d6
Source Vendor ID: NMR/13308803