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ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-propyl-1-piperazinyl)-
SpectraBase Compound ID KJrYSai18Sr
InChI InChI=1S/C19H27N3O2/c1-3-7-20-9-11-21(12-10-20)14-19(24)17-4-5-18-16(13-17)6-8-22(18)15(2)23/h4-5,13H,3,6-12,14H2,1-2H3
InChIKey QEEWUBRVYPAUCI-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C19H27N3O2
Exact Mass 329.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUShIBOMhmk
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-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 329.210327119 u
Formula C19H27N3O2
InChI InChI=1S/C19H27N3O2/c1-3-7-20-9-11-21(12-10-20)14-19(24)17-4-5-18-16(13-17)6-8-22(18)15(2)23/h4-5,13H,3,6-12,14H2,1-2H3
InChIKey QEEWUBRVYPAUCI-UHFFFAOYSA-N
Molecular Weight 329.444 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6280
Solvent DMSO-d6
Source Vendor ID: NMR/13289441