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N-[4-(acetylamino)phenyl]-9-oxo-9H-fluorene-2-carboxamide

View entire compound with spectra: 1 NMR

N-[4-(acetylamino)phenyl]-9-oxo-9H-fluorene-2-carboxamide
SpectraBase Compound ID ASqOtARach4
InChI InChI=1S/C22H16N2O3/c1-13(25)23-15-7-9-16(10-8-15)24-22(27)14-6-11-18-17-4-2-3-5-19(17)21(26)20(18)12-14/h2-12H,1H3,(H,23,25)(H,24,27)
InChIKey BUMYWALJHLPGJM-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C22H16N2O3
Exact Mass 356.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2h4ipwEKo3
Name N-[4-(acetylamino)phenyl]-9-oxo-9H-fluorene-2-carboxamide
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/C22H16N2O3/c1-13(25)23-15-7-9-16(10-8-15)24-22(27)14-6-11-18-17-4-2-3-5-19(17)21(26)20(18)12-14/h2-12H,1H3,(H,23,25)(H,24,27)
InChIKey BUMYWALJHLPGJM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1088
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: /VSVE61696; UBI_ID: UBI-001089
Temperature 313 °C