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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
SpectraBase Compound ID 7iClzZvZIXS
InChI InChI=1S/C16H19ClF3N5O/c1-7-12(8(2)24(4)22-7)21-15(26)9(3)25-13(10-5-6-10)11(17)14(23-25)16(18,19)20/h9-10H,5-6H2,1-4H3,(H,21,26)
InChIKey LRCORHKCMCLFGV-UHFFFAOYSA-N
Mol Weight 389.81 g/mol
Molecular Formula C16H19ClF3N5O
Exact Mass 389.123022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUoz6PMa1rI
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)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/C16H19ClF3N5O/c1-7-12(8(2)24(4)22-7)21-15(26)9(3)25-13(10-5-6-10)11(17)14(23-25)16(18,19)20/h9-10H,5-6H2,1-4H3,(H,21,26)
InChIKey LRCORHKCMCLFGV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_651
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1120018; Labnumber: AC-NHALL/0179899; UZI_ID: UZI-000653
Temperature 308 °C