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ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-
SpectraBase Compound ID 4lh9KhdcJ8B
InChI InChI=1S/C23H27N3O3/c1-17(27)26-10-9-18-15-19(3-8-22(18)26)23(28)16-24-11-13-25(14-12-24)20-4-6-21(29-2)7-5-20/h3-8,15H,9-14,16H2,1-2H3
InChIKey MPBNHQUUGCVTJM-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpYYB86epXN
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(4-methoxyphenyl)-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 393.205241738 u
Formula C23H27N3O3
InChI InChI=1S/C23H27N3O3/c1-17(27)26-10-9-18-15-19(3-8-22(18)26)23(28)16-24-11-13-25(14-12-24)20-4-6-21(29-2)7-5-20/h3-8,15H,9-14,16H2,1-2H3
InChIKey MPBNHQUUGCVTJM-UHFFFAOYSA-N
Molecular Weight 393.487 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6265
Solvent DMSO-d6
Source Vendor ID: NMR/13289424