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2-{[4-(2-furylmethyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID K49aVZRinCa
InChI InChI=1S/C28H24N4O3S/c1-20-9-11-21(12-10-20)27-30-31-28(32(27)18-25-8-5-17-34-25)36-19-26(33)29-22-13-15-24(16-14-22)35-23-6-3-2-4-7-23/h2-17H,18-19H2,1H3,(H,29,33)
InChIKey KYGQNQJZLOISJK-UHFFFAOYSA-N
Mol Weight 496.59 g/mol
Molecular Formula C28H24N4O3S
Exact Mass 496.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTtDt1SI33F
Name 2-{[4-(2-furylmethyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)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/C28H24N4O3S/c1-20-9-11-21(12-10-20)27-30-31-28(32(27)18-25-8-5-17-34-25)36-19-26(33)29-22-13-15-24(16-14-22)35-23-6-3-2-4-7-23/h2-17H,18-19H2,1H3,(H,29,33)
InChIKey KYGQNQJZLOISJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4063
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: D98501; Labnumber: GRES-21996; SBI_ID: SBI-004065
Temperature 318 °C