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2-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 2 NMR

2-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID I3XUVqCnaCM
InChI InChI=1S/C17H13FN2OS/c18-14-8-6-12(7-9-14)10-16(21)20-17-19-15(11-22-17)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,20,21)
InChIKey MKUBNVMTENZGRX-UHFFFAOYSA-N
Mol Weight 312.36 g/mol
Molecular Formula C17H13FN2OS
Exact Mass 312.073262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1s0SGy1BUYO
Name 2-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13FN2OS/c18-14-8-6-12(7-9-14)10-16(21)20-17-19-15(11-22-17)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,20,21)
InChIKey MKUBNVMTENZGRX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2910
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/9147414; Labnumber: BACK_UAM/000196; UZI_ID: UZI-002912
Temperature 308 °C