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

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2-(1-adamantyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID GHNz7LD4wRC
InChI InChI=1S/C21H23FN2OS/c22-17-3-1-16(2-4-17)18-12-26-20(23-18)24-19(25)11-21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,12-15H,5-11H2,(H,23,24,25)/t13-,14+,15-,21-
InChIKey VZLINFNEWPGHHP-FZUGUKJMSA-N
Mol Weight 370.49 g/mol
Molecular Formula C21H23FN2OS
Exact Mass 370.151513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyfAprhEveF
Name 2-(1-adamantyl)-N-[4-(4-fluorophenyl)-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/C21H23FN2OS/c22-17-3-1-16(2-4-17)18-12-26-20(23-18)24-19(25)11-21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,12-15H,5-11H2,(H,23,24,25)/t13-,14+,15-,21-
InChIKey VZLINFNEWPGHHP-FZUGUKJMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19710
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/9148397; UBI_ID: UBI-019714
Temperature 318 °C