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ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-1-piperazinyl)-
SpectraBase Compound ID 6VVuI6w3NOF
InChI InChI=1S/C20H21N3O/c24-20(17-7-6-16-8-9-21-19(16)14-17)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-9,14,21H,10-13,15H2
InChIKey QXUCVVTWDUIWIH-UHFFFAOYSA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fsfirogu0zu
Name ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-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 319.168462307 u
Formula C20H21N3O
InChI InChI=1S/C20H21N3O/c24-20(17-7-6-16-8-9-21-19(16)14-17)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-9,14,21H,10-13,15H2
InChIKey QXUCVVTWDUIWIH-UHFFFAOYSA-N
Molecular Weight 319.408 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6272
Solvent DMSO-d6
Source Vendor ID: NMR/13289432