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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-fluorobenzamide

View entire compound with spectra: 1 NMR

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
SpectraBase Compound ID Al6H5sHd04i
InChI InChI=1S/C20H21FN2OS/c21-16-4-2-1-3-15(16)18(24)23-19-22-17(11-25-19)20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14H,5-10H2,(H,22,23,24)
InChIKey UFRDGGUNCVLQQO-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C20H21FN2OS
Exact Mass 356.135863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xPGyN7ZWxP
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-fluorobenzamide
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/C20H21FN2OS/c21-16-4-2-1-3-15(16)18(24)23-19-22-17(11-25-19)20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14H,5-10H2,(H,22,23,24)
InChIKey UFRDGGUNCVLQQO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20241
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/9160391; UBI_ID: UBI-020245
Temperature 313 °C