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N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
SpectraBase Compound ID 4gszyldmY6n
InChI InChI=1S/C23H18F2N2O4/c24-23(25)31-16-11-9-15(10-12-16)26-19(28)8-3-13-27-21(29)17-6-1-4-14-5-2-7-18(20(14)17)22(27)30/h1-2,4-7,9-12,23H,3,8,13H2,(H,26,28)
InChIKey MCVBBXFHPLAYJX-UHFFFAOYSA-N
Mol Weight 424.4 g/mol
Molecular Formula C23H18F2N2O4
Exact Mass 424.123463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYm3p9oRiJd
Name N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
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/C23H18F2N2O4/c24-23(25)31-16-11-9-15(10-12-16)26-19(28)8-3-13-27-21(29)17-6-1-4-14-5-2-7-18(20(14)17)22(27)30/h1-2,4-7,9-12,23H,3,8,13H2,(H,26,28)
InChIKey MCVBBXFHPLAYJX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1416
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/9258028; Labnumber: BAS1057526
Temperature 297 °C