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4-bromo-1-ethyl-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4negkeUl38
InChI InChI=1S/C13H11BrF3N3O/c1-2-20-11(9(14)7-18-20)12(21)19-10-6-4-3-5-8(10)13(15,16)17/h3-7H,2H2,1H3,(H,19,21)
InChIKey QWDGSLXDXXTAMT-UHFFFAOYSA-N
Mol Weight 362.15 g/mol
Molecular Formula C13H11BrF3N3O
Exact Mass 361.003759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJQBmFCM1yu
Name 4-bromo-1-ethyl-N-[2-(trifluoromethyl)phenyl]-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/C13H11BrF3N3O/c1-2-20-11(9(14)7-18-20)12(21)19-10-6-4-3-5-8(10)13(15,16)17/h3-7H,2H2,1H3,(H,19,21)
InChIKey QWDGSLXDXXTAMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2402
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: 9310640; UBI_ID: UBI-002403
Temperature 318 °C