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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(dimethylamino)ethyl]propanamide
SpectraBase Compound ID 9Y5RrggHDJP
InChI InChI=1S/C14H20ClF3N4O/c1-8(13(23)19-6-7-21(2)3)22-11(9-4-5-9)10(15)12(20-22)14(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,23)
InChIKey WYFQTJMKFHJVLG-UHFFFAOYSA-N
Mol Weight 352.79 g/mol
Molecular Formula C14H20ClF3N4O
Exact Mass 352.127773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsKACSoYgK7
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(dimethylamino)ethyl]propanamide
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/C14H20ClF3N4O/c1-8(13(23)19-6-7-21(2)3)22-11(9-4-5-9)10(15)12(20-22)14(16,17)18/h8-9H,4-7H2,1-3H3,(H,19,23)
InChIKey WYFQTJMKFHJVLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_884
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/1189375; Labnumber: AC-NHALL/0319274; UZI_ID: UZI-000886
Temperature 313 °C