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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(dimethylamino)propyl]acetamide
SpectraBase Compound ID IkfErXuMSRo
InChI InChI=1S/C14H20ClF3N4O/c1-21(2)7-3-6-19-10(23)8-22-12(9-4-5-9)11(15)13(20-22)14(16,17)18/h9H,3-8H2,1-2H3,(H,19,23)
InChIKey IGQWVEKZWBKBDN-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 3A6E2idoXXd
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(dimethylamino)propyl]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/C14H20ClF3N4O/c1-21(2)7-3-6-19-10(23)8-22-12(9-4-5-9)11(15)13(20-22)14(16,17)18/h9H,3-8H2,1-2H3,(H,19,23)
InChIKey IGQWVEKZWBKBDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1232
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/1094521; Labnumber: AC-NHALL/1225766; UZI_ID: UZI-001234
Temperature 318 °C