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

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2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 17LBYc4STfA
InChI InChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKey GACKTXHPUNTJLD-UHFFFAOYSA-N
Mol Weight 236.26 g/mol
Molecular Formula C11H9FN2OS
Exact Mass 236.041962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1o3K1T3jQXF
Name 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)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/C11H9FN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-6H,7H2,(H,13,14,15)
InChIKey GACKTXHPUNTJLD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18960
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/6213171; Labnumber: UKE-0000118; UZI_ID: UZI-018967
Temperature 308 °C