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1,3-dimethyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID B6cwOGXHI9T
InChI InChI=1S/C16H13F4N5O/c1-8-5-12(24(2)22-8)16(26)21-13-3-4-25(23-13)7-9-14(19)10(17)6-11(18)15(9)20/h3-6H,7H2,1-2H3,(H,21,23,26)
InChIKey OEBWVQSKAXSFOH-UHFFFAOYSA-N
Mol Weight 367.31 g/mol
Molecular Formula C16H13F4N5O
Exact Mass 367.105623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHhcVJ2SINn
Name 1,3-dimethyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-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/C16H13F4N5O/c1-8-5-12(24(2)22-8)16(26)21-13-3-4-25(23-13)7-9-14(19)10(17)6-11(18)15(9)20/h3-6H,7H2,1-2H3,(H,21,23,26)
InChIKey OEBWVQSKAXSFOH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11173
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/1029405; Labnumber: MVY0482; UZI_ID: UZI-011175
Temperature 308 °C