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3-(4-bromo-1H-pyrazol-1-yl)-N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}propanamide
SpectraBase Compound ID DLyS6WzCePd
InChI InChI=1S/C16H19BrF3N5O/c17-12-9-22-24(10-12)7-4-15(26)21-5-1-6-25-13(11-2-3-11)8-14(23-25)16(18,19)20/h8-11H,1-7H2,(H,21,26)
InChIKey DKPPYVWMTDXUSC-UHFFFAOYSA-N
Mol Weight 434.26 g/mol
Molecular Formula C16H19BrF3N5O
Exact Mass 433.072508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDqfvX1YTWY
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}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/C16H19BrF3N5O/c17-12-9-22-24(10-12)7-4-15(26)21-5-1-6-25-13(11-2-3-11)8-14(23-25)16(18,19)20/h8-11H,1-7H2,(H,21,26)
InChIKey DKPPYVWMTDXUSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_887
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/1162244; Labnumber: AC-NHALL/0331509; UZI_ID: UZI-000889
Temperature 308 °C