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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide
SpectraBase Compound ID I5jatXiynnu
InChI InChI=1S/C18H15FN2OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H,6,11H2,(H,20,21,22)
InChIKey ACDOGGJPIGDBRD-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C18H15FN2OS
Exact Mass 326.088912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JirtCPvuEpi
Name N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide
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/C18H15FN2OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H,6,11H2,(H,20,21,22)
InChIKey ACDOGGJPIGDBRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16418
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/8138483; Labnumber: OLEG85-0007349; UZI_ID: UZI-016422
Temperature 318 °C