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1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(4-fluorophenoxy)ethyl]-5-nitro-
SpectraBase Compound ID 2FUK7ZrDHig
InChI InChI=1S/C24H21F2N3O6/c25-18-1-5-21(6-2-18)34-11-9-27-23(30)16-13-17(15-20(14-16)29(32)33)24(31)28-10-12-35-22-7-3-19(26)4-8-22/h1-8,13-15H,9-12H2,(H,27,30)(H,28,31)
InChIKey VBSOZEJHDBUZMQ-UHFFFAOYSA-N
Mol Weight 485.44 g/mol
Molecular Formula C24H21F2N3O6
Exact Mass 485.139842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVfaOS2qjr2
Name 1,3-benzenedicarboxamide, N~1~,N~3~-bis[2-(4-fluorophenoxy)ethyl]-5-nitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 485.139841728 u
Formula C24H21F2N3O6
InChI InChI=1S/C24H21F2N3O6/c25-18-1-5-21(6-2-18)34-11-9-27-23(30)16-13-17(15-20(14-16)29(32)33)24(31)28-10-12-35-22-7-3-19(26)4-8-22/h1-8,13-15H,9-12H2,(H,27,30)(H,28,31)
InChIKey VBSOZEJHDBUZMQ-UHFFFAOYSA-N
Molecular Weight 485.444 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15171
Solvent DMSO-d6
Source Vendor ID: NMR/10301894; Lab Info: LP; Lab Number: LP-2101511