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4-iodo-1-methyl-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID LJMIpb0eux8
InChI InChI=1S/C15H10F4IN5O/c1-24-14(10(20)5-21-24)15(26)22-11-2-3-25(23-11)6-7-12(18)8(16)4-9(17)13(7)19/h2-5H,6H2,1H3,(H,22,23,26)
InChIKey LQDZOWDYJDPHAB-UHFFFAOYSA-N
Mol Weight 479.18 g/mol
Molecular Formula C15H10F4IN5O
Exact Mass 478.986618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mLSp8R0e2j
Name 4-iodo-1-methyl-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/C15H10F4IN5O/c1-24-14(10(20)5-21-24)15(26)22-11-2-3-25(23-11)6-7-12(18)8(16)4-9(17)13(7)19/h2-5H,6H2,1H3,(H,22,23,26)
InChIKey LQDZOWDYJDPHAB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10391
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/1025984; Labnumber: KMB0329; UZI_ID: UZI-010393
Temperature 308 °C