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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID 9fi9W9oxQew
InChI InChI=1S/C16H16F3N3O2/c1-24-12-4-2-3-11(7-12)20-15(23)9-22-13(10-5-6-10)8-14(21-22)16(17,18)19/h2-4,7-8,10H,5-6,9H2,1H3,(H,20,23)
InChIKey FKFZZNMKKLZHNZ-UHFFFAOYSA-N
Mol Weight 339.32 g/mol
Molecular Formula C16H16F3N3O2
Exact Mass 339.119461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwK5qZzjdop
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-methoxyphenyl)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/C16H16F3N3O2/c1-24-12-4-2-3-11(7-12)20-15(23)9-22-13(10-5-6-10)8-14(21-22)16(17,18)19/h2-4,7-8,10H,5-6,9H2,1H3,(H,20,23)
InChIKey FKFZZNMKKLZHNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18552
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/1028754; Labnumber: UBI4912; UZI_ID: UZI-018559
Temperature 318 °C