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1-ethyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3z3oyL1USXY
InChI InChI=1S/C13H11F3N4O4/c1-2-19-11(10(7-17-19)20(22)23)12(21)18-8-3-5-9(6-4-8)24-13(14,15)16/h3-7H,2H2,1H3,(H,18,21)
InChIKey CMWPQHHQCWWKKV-UHFFFAOYSA-N
Mol Weight 344.25 g/mol
Molecular Formula C13H11F3N4O4
Exact Mass 344.073239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61Dq6ki4Aav
Name 1-ethyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-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/C13H11F3N4O4/c1-2-19-11(10(7-17-19)20(22)23)12(21)18-8-3-5-9(6-4-8)24-13(14,15)16/h3-7H,2H2,1H3,(H,18,21)
InChIKey CMWPQHHQCWWKKV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5596
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/9152597; Labnumber: B_AMK_AC/4341; UZI_ID: UZI-005598
Temperature 308 °C