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

View entire compound with spectra: 1 NMR

ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 8WGO9AUzB2C
InChI InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)11-15(19)13-3-2-12-4-5-16-14(12)10-13/h2-5,10,16H,6-9,11H2,1H3
InChIKey NDLBIBMHHRDWPZ-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 KKvxXik5k8n
Name ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-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 257.152812243 u
Formula C15H19N3O
InChI InChI=1S/C15H19N3O/c1-17-6-8-18(9-7-17)11-15(19)13-3-2-12-4-5-16-14(12)10-13/h2-5,10,16H,6-9,11H2,1H3
InChIKey NDLBIBMHHRDWPZ-UHFFFAOYSA-N
Molecular Weight 257.337 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3866
Solvent DMSO-d6
Source Vendor ID: NMR/13279222