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4-({3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 5K9YXhJDyKt
InChI InChI=1S/C15H16BrF3N6O2/c1-24-12(14(20)27)8(6-21-24)22-9(26)4-5-25-11(7-2-3-7)10(16)13(23-25)15(17,18)19/h6-7H,2-5H2,1H3,(H2,20,27)(H,22,26)
InChIKey LDEICNCWCYJMOW-UHFFFAOYSA-N
Mol Weight 449.23 g/mol
Molecular Formula C15H16BrF3N6O2
Exact Mass 448.047021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Is4HIxWim9F
Name 4-({3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-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/C15H16BrF3N6O2/c1-24-12(14(20)27)8(6-21-24)22-9(26)4-5-25-11(7-2-3-7)10(16)13(23-25)15(17,18)19/h6-7H,2-5H2,1H3,(H2,20,27)(H,22,26)
InChIKey LDEICNCWCYJMOW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_798
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/1100617; Labnumber: AC-NHALL/0305898; UZI_ID: UZI-000800
Temperature 308 °C