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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]-2-furamide
SpectraBase Compound ID 8WDdp409Azt
InChI InChI=1S/C18H15BrF3N3O2/c1-10-16(19)11(2)25(24-10)9-12-7-8-15(27-12)17(26)23-14-6-4-3-5-13(14)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,26)
InChIKey CNKLNIRYNYRLGG-UHFFFAOYSA-N
Mol Weight 442.24 g/mol
Molecular Formula C18H15BrF3N3O2
Exact Mass 441.029974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cwn4GxPNzL0
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]-2-furamide
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/C18H15BrF3N3O2/c1-10-16(19)11(2)25(24-10)9-12-7-8-15(27-12)17(26)23-14-6-4-3-5-13(14)18(20,21)22/h3-8H,9H2,1-2H3,(H,23,26)
InChIKey CNKLNIRYNYRLGG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18622
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/9085309; Labnumber: UGB-0005176; UZI_ID: UZI-018629
Temperature 308 °C