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ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-phenyl-1-piperazinyl)-
SpectraBase Compound ID FW8XycffjUg
InChI InChI=1S/C22H25N3O2/c1-17(26)25-10-9-18-15-19(7-8-21(18)25)22(27)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-8,15H,9-14,16H2,1H3
InChIKey GCDMNSTXCUYVAN-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qalkQLW2QT
Name ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-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 363.194677055 u
Formula C22H25N3O2
InChI InChI=1S/C22H25N3O2/c1-17(26)25-10-9-18-15-19(7-8-21(18)25)22(27)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-8,15H,9-14,16H2,1H3
InChIKey GCDMNSTXCUYVAN-UHFFFAOYSA-N
Molecular Weight 363.461 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3038
Solvent DMSO-d6
Source Vendor ID: NMR/13278181