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4-chloro-5-nitro-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Lmd1M9KC8xP
InChI InChI=1S/C9H6ClF3N6O3/c10-5-6(16-17-7(5)19(21)22)8(20)15-4-1-14-18(2-4)3-9(11,12)13/h1-2H,3H2,(H,15,20)(H,16,17)
InChIKey CCIAXRBOZKLWSX-UHFFFAOYSA-N
Mol Weight 338.63 g/mol
Molecular Formula C9H6ClF3N6O3
Exact Mass 338.0142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oQ6xpMGDRG
Name 4-chloro-5-nitro-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-1H-pyrazole-3-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/C9H6ClF3N6O3/c10-5-6(16-17-7(5)19(21)22)8(20)15-4-1-14-18(2-4)3-9(11,12)13/h1-2H,3H2,(H,15,20)(H,16,17)
InChIKey CCIAXRBOZKLWSX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11140
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/1026041; Labnumber: MVY0349; UZI_ID: UZI-011142
Temperature 308 °C