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benzamide, N-[3-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)propyl]-4-fluoro-N-(1-naphthalenyl)-
SpectraBase Compound ID HoQ5lEPqwxC
InChI InChI=1S/C32H23FN2O3/c33-24-17-15-23(16-18-24)30(36)34(28-14-5-8-21-7-1-2-11-25(21)28)19-6-20-35-31(37)26-12-3-9-22-10-4-13-27(29(22)26)32(35)38/h1-5,7-18H,6,19-20H2
InChIKey WWRMJTRCGZVUHL-UHFFFAOYSA-N
Mol Weight 502.5 g/mol
Molecular Formula C32H23FN2O3
Exact Mass 502.169271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72mMnjacZId
Name benzamide, N-[3-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)propyl]-4-fluoro-N-(1-naphthalenyl)-
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/C32H23FN2O3/c33-24-17-15-23(16-18-24)30(36)34(28-14-5-8-21-7-1-2-11-25(21)28)19-6-20-35-31(37)26-12-3-9-22-10-4-13-27(29(22)26)32(35)38/h1-5,7-18H,6,19-20H2
InChIKey WWRMJTRCGZVUHL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5444
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/11288231