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4-iodo-1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1LDomCbVbN7
InChI InChI=1S/C15H9F5IN5O/c1-25-5-7(21)14(24-25)15(27)22-8-2-3-26(23-8)4-6-9(16)11(18)13(20)12(19)10(6)17/h2-3,5H,4H2,1H3,(H,22,23,27)
InChIKey WBGAMHTXAUBCSI-UHFFFAOYSA-N
Mol Weight 497.17 g/mol
Molecular Formula C15H9F5IN5O
Exact Mass 496.977196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZgBCe47QGG
Name 4-iodo-1-methyl-N-[1-(2,3,4,5,6-pentafluorobenzyl)-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/C15H9F5IN5O/c1-25-5-7(21)14(24-25)15(27)22-8-2-3-26(23-8)4-6-9(16)11(18)13(20)12(19)10(6)17/h2-3,5H,4H2,1H3,(H,22,23,27)
InChIKey WBGAMHTXAUBCSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14608
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/1019793; UBI_ID: UBI-014611
Temperature 308 °C