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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID ErhtF8olZar
InChI InChI=1S/C12H11F3N4OS/c13-12(14,15)9-5-8(7-1-2-7)19(18-9)6-10(20)17-11-16-3-4-21-11/h3-5,7H,1-2,6H2,(H,16,17,20)
InChIKey RZIURDFTOZXNMZ-UHFFFAOYSA-N
Mol Weight 316.3 g/mol
Molecular Formula C12H11F3N4OS
Exact Mass 316.060567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gnPXsJj9Cx
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-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/C12H11F3N4OS/c13-12(14,15)9-5-8(7-1-2-7)19(18-9)6-10(20)17-11-16-3-4-21-11/h3-5,7H,1-2,6H2,(H,16,17,20)
InChIKey RZIURDFTOZXNMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18524
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/1027275; Labnumber: UBI2742; UZI_ID: UZI-018531
Temperature 318 °C