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N-(4-acetylphenyl)-4-{[(1Z)-3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
SpectraBase Compound ID 4aZKQNRgBUG
InChI InChI=1S/C23H18Cl2N2O4S/c1-15(28)16-2-5-19(6-3-16)27-32(30,31)20-9-7-18(8-10-20)26-13-12-23(29)17-4-11-21(24)22(25)14-17/h2-14,26-27H,1H3/b13-12-
InChIKey ULYXBWXUBNQIEQ-SEYXRHQNSA-N
Mol Weight 489.37 g/mol
Molecular Formula C23H18Cl2N2O4S
Exact Mass 488.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FghTbC4uHMn
Name N-(4-acetylphenyl)-4-{[(1Z)-3-(3,4-dichlorophenyl)-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/C23H18Cl2N2O4S/c1-15(28)16-2-5-19(6-3-16)27-32(30,31)20-9-7-18(8-10-20)26-13-12-23(29)17-4-11-21(24)22(25)14-17/h2-14,26-27H,1H3/b13-12-
InChIKey ULYXBWXUBNQIEQ-SEYXRHQNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5381
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: 122578; Labnumber: RRKU-1114; VK_ID: VK-005384
Synonyms N-(4-acetylphenyl)-4-{[3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide
Temperature 318 °C