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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-methylbenzyl)acetamide
SpectraBase Compound ID HktLVmN5BwW
InChI InChI=1S/C17H18F3N3O/c1-11-2-4-12(5-3-11)9-21-16(24)10-23-14(13-6-7-13)8-15(22-23)17(18,19)20/h2-5,8,13H,6-7,9-10H2,1H3,(H,21,24)
InChIKey VXJQTFHSMXVUED-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C17H18F3N3O
Exact Mass 337.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fdXz4hBfSF
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-methylbenzyl)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/C17H18F3N3O/c1-11-2-4-12(5-3-11)9-21-16(24)10-23-14(13-6-7-13)8-15(22-23)17(18,19)20/h2-5,8,13H,6-7,9-10H2,1H3,(H,21,24)
InChIKey VXJQTFHSMXVUED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18544
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/1030222; Labnumber: UBI4422; UZI_ID: UZI-018551
Temperature 308 °C