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N-(2-acetyl-4,5-dimethoxyphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 5xSEYT0CGAf
InChI InChI=1S/C19H20F3N3O4/c1-10(26)12-6-15(28-2)16(29-3)7-13(12)23-18(27)9-25-14(11-4-5-11)8-17(24-25)19(20,21)22/h6-8,11H,4-5,9H2,1-3H3,(H,23,27)
InChIKey IFTFMBVNZWXDBF-UHFFFAOYSA-N
Mol Weight 411.38 g/mol
Molecular Formula C19H20F3N3O4
Exact Mass 411.140591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dse1DpTV6VZ
Name N-(2-acetyl-4,5-dimethoxyphenyl)-2-[5-cyclopropyl-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/C19H20F3N3O4/c1-10(26)12-6-15(28-2)16(29-3)7-13(12)23-18(27)9-25-14(11-4-5-11)8-17(24-25)19(20,21)22/h6-8,11H,4-5,9H2,1-3H3,(H,23,27)
InChIKey IFTFMBVNZWXDBF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18564
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/1028892; Labnumber: UBI5752; UZI_ID: UZI-018571
Temperature 318 °C