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N-[3,5-bis(trifluoromethyl)phenyl]-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-[3,5-bis(trifluoromethyl)phenyl]-4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID AviJto2atYn
InChI InChI=1S/C14H10BrF6N3O/c1-6-10(15)11(24(2)23-6)12(25)22-9-4-7(13(16,17)18)3-8(5-9)14(19,20)21/h3-5H,1-2H3,(H,22,25)
InChIKey YIAOSAJTNNEIOP-UHFFFAOYSA-N
Mol Weight 430.15 g/mol
Molecular Formula C14H10BrF6N3O
Exact Mass 428.991144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWop996MbZn
Name N-[3,5-bis(trifluoromethyl)phenyl]-4-bromo-1,3-dimethyl-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/C14H10BrF6N3O/c1-6-10(15)11(24(2)23-6)12(25)22-9-4-7(13(16,17)18)3-8(5-9)14(19,20)21/h3-5H,1-2H3,(H,22,25)
InChIKey YIAOSAJTNNEIOP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3557
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/9265099; Labnumber: BAC_UAMK/013473; UZI_ID: UZI-003559
Temperature 308 °C