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N-(2-bromo-4,6-difluorophenyl)-2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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N-(2-bromo-4,6-difluorophenyl)-2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID IStCenSjLtf
InChI InChI=1S/C24H18BrClF2N4O3S/c1-34-17-8-4-16(5-9-17)32-21(12-35-18-6-2-14(26)3-7-18)30-31-24(32)36-13-22(33)29-23-19(25)10-15(27)11-20(23)28/h2-11H,12-13H2,1H3,(H,29,33)
InChIKey MGDJGOVGWWTSLM-UHFFFAOYSA-N
Mol Weight 595.85 g/mol
Molecular Formula C24H18BrClF2N4O3S
Exact Mass 593.993959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eec9CVfO9nl
Name N-(2-bromo-4,6-difluorophenyl)-2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C24H18BrClF2N4O3S/c1-34-17-8-4-16(5-9-17)32-21(12-35-18-6-2-14(26)3-7-18)30-31-24(32)36-13-22(33)29-23-19(25)10-15(27)11-20(23)28/h2-11H,12-13H2,1H3,(H,29,33)
InChIKey MGDJGOVGWWTSLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11462
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: E06364; Labnumber: GRES-21346; SBI_ID: SBI-011465
Temperature 308 °C