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2-{[5-(4-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID KPiEtYdMt2w
InChI InChI=1S/C16H13FN4OS/c17-12-8-6-11(7-9-12)15-19-20-16(23-10-14(18)22)21(15)13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,22)
InChIKey FWZFNJLGWUILGA-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C16H13FN4OS
Exact Mass 328.07941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30tBITLUDGT
Name 2-{[5-(4-fluorophenyl)-4-phenyl-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/C16H13FN4OS/c17-12-8-6-11(7-9-12)15-19-20-16(23-10-14(18)22)21(15)13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,22)
InChIKey FWZFNJLGWUILGA-UHFFFAOYSA-N
NMR Offset 14.4793
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16192
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/8078430; UBI_ID: UBI-016195
Temperature 313 °C