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3-(4-bromo-1H-pyrazol-1-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]propanamide
SpectraBase Compound ID LMpGOmdipz3
InChI InChI=1S/C16H11BrF5N5O/c17-8-5-23-26(6-8)4-2-11(28)24-10-1-3-27(25-10)7-9-12(18)14(20)16(22)15(21)13(9)19/h1,3,5-6H,2,4,7H2,(H,24,25,28)
InChIKey MBLHMFZQOZFWIG-UHFFFAOYSA-N
Mol Weight 464.19 g/mol
Molecular Formula C16H11BrF5N5O
Exact Mass 463.006714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQpdh2rkz9n
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]propanamide
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/C16H11BrF5N5O/c17-8-5-23-26(6-8)4-2-11(28)24-10-1-3-27(25-10)7-9-12(18)14(20)16(22)15(21)13(9)19/h1,3,5-6H,2,4,7H2,(H,24,25,28)
InChIKey MBLHMFZQOZFWIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_739
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/1201829; Labnumber: AC-NHALL/0260149; UZI_ID: UZI-000741
Temperature 308 °C