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

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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,5-dimethoxybenzyl)acetamide
SpectraBase Compound ID 6K2VCMsPpH1
InChI InChI=1S/C18H20F3N3O3/c1-26-13-5-11(6-14(7-13)27-2)9-22-17(25)10-24-15(12-3-4-12)8-16(23-24)18(19,20)21/h5-8,12H,3-4,9-10H2,1-2H3,(H,22,25)
InChIKey XVSUMVPEDVLILZ-UHFFFAOYSA-N
Mol Weight 383.37 g/mol
Molecular Formula C18H20F3N3O3
Exact Mass 383.145676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81D8lfl2t5G
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,5-dimethoxybenzyl)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/C18H20F3N3O3/c1-26-13-5-11(6-14(7-13)27-2)9-22-17(25)10-24-15(12-3-4-12)8-16(23-24)18(19,20)21/h5-8,12H,3-4,9-10H2,1-2H3,(H,22,25)
InChIKey XVSUMVPEDVLILZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18563
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/1028239; Labnumber: UBI5742; UZI_ID: UZI-018570
Temperature 318 °C