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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SpectraBase Compound ID 7X6havMWPBq
InChI InChI=1S/C16H20F3N5O/c1-4-23-10(3)15(9(2)21-23)20-14(25)8-24-12(11-5-6-11)7-13(22-24)16(17,18)19/h7,11H,4-6,8H2,1-3H3,(H,20,25)
InChIKey VNJBZARNVMHYEO-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C16H20F3N5O
Exact Mass 355.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lVp64O7X6K
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-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/C16H20F3N5O/c1-4-23-10(3)15(9(2)21-23)20-14(25)8-24-12(11-5-6-11)7-13(22-24)16(17,18)19/h7,11H,4-6,8H2,1-3H3,(H,20,25)
InChIKey VNJBZARNVMHYEO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_674
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/1213783; Labnumber: AC-NHALL/0203310; UZI_ID: UZI-000676
Temperature 306 °C