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propanamide, N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-9H-fluoren-3-yl]-2,2-dimethyl-
SpectraBase Compound ID IcDWXZ4GpFS
InChI InChI=1S/C23H28N2O2/c1-22(2,3)20(26)24-16-9-7-14-11-15-8-10-17(13-19(15)18(14)12-16)25-21(27)23(4,5)6/h7-10,12-13H,11H2,1-6H3,(H,24,26)(H,25,27)
InChIKey PZAYMOOHXPGHOB-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSfGN9kZnxM
Name propanamide, N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-9H-fluoren-3-yl]-2,2-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/C23H28N2O2/c1-22(2,3)20(26)24-16-9-7-14-11-15-8-10-17(13-19(15)18(14)12-16)25-21(27)23(4,5)6/h7-10,12-13H,11H2,1-6H3,(H,24,26)(H,25,27)
InChIKey PZAYMOOHXPGHOB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2172
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/11268748