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N-(4-{5-(4-bromophenoxy)-2-nitro-4-[(trifluoromethyl)sulfonyl]anilino}phenyl)acetamide
SpectraBase Compound ID IDdTrtLFGoZ
InChI InChI=1S/C21H15BrF3N3O6S/c1-12(29)26-14-4-6-15(7-5-14)27-17-10-19(34-16-8-2-13(22)3-9-16)20(11-18(17)28(30)31)35(32,33)21(23,24)25/h2-11,27H,1H3,(H,26,29)
InChIKey QDFNSYQMNBLCGJ-UHFFFAOYSA-N
Mol Weight 574.33 g/mol
Molecular Formula C21H15BrF3N3O6S
Exact Mass 572.981704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Q5dvNDtxlw
Name N-(4-{5-(4-bromophenoxy)-2-nitro-4-[(trifluoromethyl)sulfonyl]anilino}phenyl)acetamide
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/C21H15BrF3N3O6S/c1-12(29)26-14-4-6-15(7-5-14)27-17-10-19(34-16-8-2-13(22)3-9-16)20(11-18(17)28(30)31)35(32,33)21(23,24)25/h2-11,27H,1H3,(H,26,29)
InChIKey QDFNSYQMNBLCGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11454
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: 801898; Labnumber: REA14-0523; VK_ID: VK-011459
Temperature 315 °C