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3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
SpectraBase Compound ID 7ZxQD9FYR11
InChI InChI=1S/C19H13F5N4O3/c1-8-18(28(30)31)9(2)27(26-8)7-10-4-3-5-11(6-10)19(29)25-17-15(23)13(21)12(20)14(22)16(17)24/h3-6H,7H2,1-2H3,(H,25,29)
InChIKey DDIUNLDIVVPCKE-UHFFFAOYSA-N
Mol Weight 440.33 g/mol
Molecular Formula C19H13F5N4O3
Exact Mass 440.090781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMMlVWuG3Ot
Name 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide
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/C19H13F5N4O3/c1-8-18(28(30)31)9(2)27(26-8)7-10-4-3-5-11(6-10)19(29)25-17-15(23)13(21)12(20)14(22)16(17)24/h3-6H,7H2,1-2H3,(H,25,29)
InChIKey DDIUNLDIVVPCKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18633
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/9084635; Labnumber: UGB-0006911; UZI_ID: UZI-018640
Temperature 308 °C