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1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(2-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(2-fluorophenyl)-
SpectraBase Compound ID KNsbStiwIli
InChI InChI=1S/C26H26FN3O/c27-23-11-5-6-12-24(23)28-25(31)13-14-29-15-17-30(18-16-29)26-21-9-3-1-7-19(21)20-8-2-4-10-22(20)26/h1-12,26H,13-18H2,(H,28,31)
InChIKey YJFMGRZGVBHRHU-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 5Iue4pUHg0L
Name 1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(2-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/C26H26FN3O/c27-23-11-5-6-12-24(23)28-25(31)13-14-29-15-17-30(18-16-29)26-21-9-3-1-7-19(21)20-8-2-4-10-22(20)26/h1-12,26H,13-18H2,(H,28,31)
InChIKey YJFMGRZGVBHRHU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6341
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/11318513