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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-ethoxybenzyl)acetamide
SpectraBase Compound ID KLnHA4B3yiU
InChI InChI=1S/C18H20F3N3O2/c1-2-26-15-6-4-3-5-13(15)10-22-17(25)11-24-14(12-7-8-12)9-16(23-24)18(19,20)21/h3-6,9,12H,2,7-8,10-11H2,1H3,(H,22,25)
InChIKey RVZZFHSCGBEQBS-UHFFFAOYSA-N
Mol Weight 367.37 g/mol
Molecular Formula C18H20F3N3O2
Exact Mass 367.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlVLx6vOLVI
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-ethoxybenzyl)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/C18H20F3N3O2/c1-2-26-15-6-4-3-5-13(15)10-22-17(25)11-24-14(12-7-8-12)9-16(23-24)18(19,20)21/h3-6,9,12H,2,7-8,10-11H2,1H3,(H,22,25)
InChIKey RVZZFHSCGBEQBS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18571
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/1264913; Labnumber: UBI6212; UZI_ID: UZI-018578
Temperature 308 °C