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1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluorophenyl)-
SpectraBase Compound ID 9BDNYnMXNI8
InChI InChI=1S/C25H24FN3O/c26-18-6-5-7-19(16-18)27-24(30)17-28-12-14-29(15-13-28)25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-11,16,25H,12-15,17H2,(H,27,30)
InChIKey QXDLRLODLMOVNF-UHFFFAOYSA-N
Mol Weight 401.49 g/mol
Molecular Formula C25H24FN3O
Exact Mass 401.190341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OmYYS1XAnH
Name 1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluorophenyl)-
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/C25H24FN3O/c26-18-6-5-7-19(16-18)27-24(30)17-28-12-14-29(15-13-28)25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-11,16,25H,12-15,17H2,(H,27,30)
InChIKey QXDLRLODLMOVNF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6335
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: NMR/11318506