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4-({[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3A59u02rGnl
InChI InChI=1S/C13H15ClF2N6O2/c1-3-21-11(13(17)24)7(4-18-21)19-8(23)5-22-6(2)9(14)10(20-22)12(15)16/h4,12H,3,5H2,1-2H3,(H2,17,24)(H,19,23)
InChIKey WTRPRQVORDYFDQ-UHFFFAOYSA-N
Mol Weight 360.75 g/mol
Molecular Formula C13H15ClF2N6O2
Exact Mass 360.091308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2h8iie4BrMS
Name 4-({[4-chloro-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl}amino)-1-ethyl-1H-pyrazole-5-carboxamide
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/C13H15ClF2N6O2/c1-3-21-11(13(17)24)7(4-18-21)19-8(23)5-22-6(2)9(14)10(20-22)12(15)16/h4,12H,3,5H2,1-2H3,(H2,17,24)(H,19,23)
InChIKey WTRPRQVORDYFDQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_841
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/1189888; Labnumber: AC-NHALL/0307019; UZI_ID: UZI-000843
Temperature 308 °C