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4-bromo-1,5-dimethyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Dy4eJun8RJ8
InChI InChI=1S/C16H12BrF4N5O/c1-7-12(17)15(24-25(7)2)16(27)22-11-3-4-26(23-11)6-8-13(20)9(18)5-10(19)14(8)21/h3-5H,6H2,1-2H3,(H,22,23,27)
InChIKey XYPHTZPHGDBJJX-UHFFFAOYSA-N
Mol Weight 446.2 g/mol
Molecular Formula C16H12BrF4N5O
Exact Mass 445.016136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eq2xueqOzPH
Name 4-bromo-1,5-dimethyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-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/C16H12BrF4N5O/c1-7-12(17)15(24-25(7)2)16(27)22-11-3-4-26(23-11)6-8-13(20)9(18)5-10(19)14(8)21/h3-5H,6H2,1-2H3,(H,22,23,27)
InChIKey XYPHTZPHGDBJJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9969
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/1026293; Labnumber: JVT0334; UZI_ID: UZI-009971
Temperature 308 °C