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N-(2-bromophenyl)-2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID IDDwdjxQ3bK
InChI InChI=1S/C24H20BrClN4O3S/c1-32-18-12-8-17(9-13-18)30-22(14-33-19-10-6-16(26)7-11-19)28-29-24(30)34-15-23(31)27-21-5-3-2-4-20(21)25/h2-13H,14-15H2,1H3,(H,27,31)
InChIKey JFMDFXTWMKIQNG-UHFFFAOYSA-N
Mol Weight 559.87 g/mol
Molecular Formula C24H20BrClN4O3S
Exact Mass 558.012802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6MUoFvpIWp
Name N-(2-bromophenyl)-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/C24H20BrClN4O3S/c1-32-18-12-8-17(9-13-18)30-22(14-33-19-10-6-16(26)7-11-19)28-29-24(30)34-15-23(31)27-21-5-3-2-4-20(21)25/h2-13H,14-15H2,1H3,(H,27,31)
InChIKey JFMDFXTWMKIQNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11361
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: E06673; Labnumber: GRES-27284; SBI_ID: SBI-011364
Temperature 318 °C