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2-butanone, 1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3,3-dimethyl-
SpectraBase Compound ID Aum87qTjiQx
InChI InChI=1S/C23H28N2O/c1-23(2,3)21(26)16-24-12-14-25(15-13-24)22-19-10-6-4-8-17(19)18-9-5-7-11-20(18)22/h4-11,22H,12-16H2,1-3H3
InChIKey DUPTYLSZFPSMAQ-UHFFFAOYSA-N
Mol Weight 348.49 g/mol
Molecular Formula C23H28N2O
Exact Mass 348.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXkucb1X6TM
Name 2-butanone, 1-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3,3-dimethyl-
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/C23H28N2O/c1-23(2,3)21(26)16-24-12-14-25(15-13-24)22-19-10-6-4-8-17(19)18-9-5-7-11-20(18)22/h4-11,22H,12-16H2,1-3H3
InChIKey DUPTYLSZFPSMAQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6196
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/11308497