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1-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
SpectraBase Compound ID 8jWVhVyoJgz
InChI InChI=1S/C23H20FN3O2/c24-18-8-1-2-9-19(18)25-11-13-26(14-12-25)21(28)15-27-20-10-4-6-16-5-3-7-17(22(16)20)23(27)29/h1-10H,11-15H2
InChIKey MEZOQZXWWATEAN-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C23H20FN3O2
Exact Mass 389.153955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2quHWsTHtzc
Name 1-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}benzo[cd]indol-2(1H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20FN3O2/c24-18-8-1-2-9-19(18)25-11-13-26(14-12-25)21(28)15-27-20-10-4-6-16-5-3-7-17(22(16)20)23(27)29/h1-10H,11-15H2
InChIKey MEZOQZXWWATEAN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7976
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D47965; Labnumber: SPDEM4-25723; SBI_ID: SBI-007979
Temperature 308 °C