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2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID BaCUWQynwrq
InChI InChI=1S/C22H16ClFN4OS/c23-19-9-5-4-8-18(19)21-26-27-22(28(21)17-6-2-1-3-7-17)30-14-20(29)25-16-12-10-15(24)11-13-16/h1-13H,14H2,(H,25,29)
InChIKey NECGYTKNLFTUIN-UHFFFAOYSA-N
Mol Weight 438.91 g/mol
Molecular Formula C22H16ClFN4OS
Exact Mass 438.071738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lAVelUiKMT
Name 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)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/C22H16ClFN4OS/c23-19-9-5-4-8-18(19)21-26-27-22(28(21)17-6-2-1-3-7-17)30-14-20(29)25-16-12-10-15(24)11-13-16/h1-13H,14H2,(H,25,29)
InChIKey NECGYTKNLFTUIN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4359
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: D98875; Labnumber: GRES-27615; SBI_ID: SBI-004361
Temperature 306 °C