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1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluoro-4-methylphenyl)-

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1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluoro-4-methylphenyl)-
SpectraBase Compound ID 859pWaJgttu
InChI InChI=1S/C26H26FN3O/c1-18-10-11-19(16-24(18)27)28-25(31)17-29-12-14-30(15-13-29)26-22-8-4-2-6-20(22)21-7-3-5-9-23(21)26/h2-11,16,26H,12-15,17H2,1H3,(H,28,31)
InChIKey REPQIVWBPZPBDV-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C26H26FN3O
Exact Mass 415.205991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Yi95ElhB3o
Name 1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-(3-fluoro-4-methylphenyl)-
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/C26H26FN3O/c1-18-10-11-19(16-24(18)27)28-25(31)17-29-12-14-30(15-13-29)26-22-8-4-2-6-20(22)21-7-3-5-9-23(21)26/h2-11,16,26H,12-15,17H2,1H3,(H,28,31)
InChIKey REPQIVWBPZPBDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6337
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/11318508