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N-(4-fluorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
SpectraBase Compound ID Lm9xcxkbqD
InChI InChI=1S/C21H12FN3O5/c22-13-7-9-14(10-8-13)23-19(26)12-3-1-4-15(11-12)24-20(27)16-5-2-6-17(25(29)30)18(16)21(24)28/h1-11H,(H,23,26)
InChIKey FEEAXGKRMMWLCM-UHFFFAOYSA-N
Mol Weight 405.34 g/mol
Molecular Formula C21H12FN3O5
Exact Mass 405.076099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFbk25CT3YH
Name N-(4-fluorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
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/C21H12FN3O5/c22-13-7-9-14(10-8-13)23-19(26)12-3-1-4-15(11-12)24-20(27)16-5-2-6-17(25(29)30)18(16)21(24)28/h1-11H,(H,23,26)
InChIKey FEEAXGKRMMWLCM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20130
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: D18592; Labnumber: RYK-7992; SBI_ID: SBI-020134
Temperature 306 °C