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2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide
SpectraBase Compound ID LF5qzByI1pG
InChI InChI=1S/C24H20ClFN4O2S/c1-15-7-10-17(13-20(15)26)27-22(31)14-33-24-29-28-23(19-5-3-4-6-21(19)32-2)30(24)18-11-8-16(25)9-12-18/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey FJIZSZHHVALERN-UHFFFAOYSA-N
Mol Weight 482.96 g/mol
Molecular Formula C24H20ClFN4O2S
Exact Mass 482.097953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89HrTKycsUD
Name 2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)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/C24H20ClFN4O2S/c1-15-7-10-17(13-20(15)26)27-22(31)14-33-24-29-28-23(19-5-3-4-6-21(19)32-2)30(24)18-11-8-16(25)9-12-18/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey FJIZSZHHVALERN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11126
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: E06123; Labnumber: GRES-16462; SBI_ID: SBI-011129
Temperature 306 °C