For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID HssP8h4r7oi
InChI InChI=1S/C17H15F3N4OS/c1-10-8-13(17(18,19)20)23-24(10)9-14(25)21-16-22-15(11(2)26-16)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,21,22,25)
InChIKey WFNIFBXDMCORBL-UHFFFAOYSA-N
Mol Weight 380.39 g/mol
Molecular Formula C17H15F3N4OS
Exact Mass 380.091867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 37X76BbdUTh
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-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/C17H15F3N4OS/c1-10-8-13(17(18,19)20)23-24(10)9-14(25)21-16-22-15(11(2)26-16)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,21,22,25)
InChIKey WFNIFBXDMCORBL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16342
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8100310; Labnumber: OLEG85-0001227; UZI_ID: UZI-016346
Temperature 308 °C