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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]acetamide
SpectraBase Compound ID EWxw4WikCQh
InChI InChI=1S/C18H17BrF3N5O/c1-10-8-11(2)27(24-10)14-6-4-13(5-7-14)23-15(28)9-26-12(3)16(19)17(25-26)18(20,21)22/h4-8H,9H2,1-3H3,(H,23,28)
InChIKey AVKQQJVZJCDRHC-UHFFFAOYSA-N
Mol Weight 456.27 g/mol
Molecular Formula C18H17BrF3N5O
Exact Mass 455.056858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eay3xsVwGNw
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]acetamide
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/C18H17BrF3N5O/c1-10-8-11(2)27(24-10)14-6-4-13(5-7-14)23-15(28)9-26-12(3)16(19)17(25-26)18(20,21)22/h4-8H,9H2,1-3H3,(H,23,28)
InChIKey AVKQQJVZJCDRHC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12713
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/9124753; UBI_ID: UBI-012716
Temperature 308 °C