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N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5pGTInKyrtQ
InChI InChI=1S/C15H12F6N4O5/c1-24-5-11(25(27)28)12(23-24)13(26)22-8-2-9(29-6-14(16,17)18)4-10(3-8)30-7-15(19,20)21/h2-5H,6-7H2,1H3,(H,22,26)
InChIKey NCDKVOKZFGCLTO-UHFFFAOYSA-N
Mol Weight 442.27 g/mol
Molecular Formula C15H12F6N4O5
Exact Mass 442.071188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Zn9gxjyeo
Name N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-1-methyl-4-nitro-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/C15H12F6N4O5/c1-24-5-11(25(27)28)12(23-24)13(26)22-8-2-9(29-6-14(16,17)18)4-10(3-8)30-7-15(19,20)21/h2-5H,6-7H2,1H3,(H,22,26)
InChIKey NCDKVOKZFGCLTO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10921
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/9077604; UBI_ID: UBI-010924
Temperature 308 °C