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2-{[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-phenoxyethyl)acetamide
SpectraBase Compound ID BVoupvWKz45
InChI InChI=1S/C22H20N4O3S/c27-20(23-13-15-28-18-10-5-2-6-11-18)16-30-22-25-24-21(19-12-7-14-29-19)26(22)17-8-3-1-4-9-17/h1-12,14H,13,15-16H2,(H,23,27)
InChIKey APSVAYUDUWEQSH-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31g0MvRUMmf
Name 2-{[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-phenoxyethyl)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/C22H20N4O3S/c27-20(23-13-15-28-18-10-5-2-6-11-18)16-30-22-25-24-21(19-12-7-14-29-19)26(22)17-8-3-1-4-9-17/h1-12,14H,13,15-16H2,(H,23,27)
InChIKey APSVAYUDUWEQSH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10708
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: UZI/6085876; Labnumber: LP-20/5441; UZI_ID: UZI-010710
Temperature 308 °C