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N-(3-acetylphenyl)-4-{[(1Z)-3-(4-fluorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID Ly2zNVMBi2s
InChI InChI=1S/C23H19FN2O4S/c1-16(27)18-3-2-4-21(15-18)26-31(29,30)22-11-9-20(10-12-22)25-14-13-23(28)17-5-7-19(24)8-6-17/h2-15,25-26H,1H3/b14-13-
InChIKey FPELRVRVQZJDHZ-YPKPFQOOSA-N
Mol Weight 438.47 g/mol
Molecular Formula C23H19FN2O4S
Exact Mass 438.104956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdjLednVEAp
Name N-(3-acetylphenyl)-4-{[(1Z)-3-(4-fluorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
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/C23H19FN2O4S/c1-16(27)18-3-2-4-21(15-18)26-31(29,30)22-11-9-20(10-12-22)25-14-13-23(28)17-5-7-19(24)8-6-17/h2-15,25-26H,1H3/b14-13-
InChIKey FPELRVRVQZJDHZ-YPKPFQOOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7775
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: 127686; Labnumber: RRKU-1119; VK_ID: VK-007779
Synonyms N-(3-acetylphenyl)-4-{[3-(4-fluorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C