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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID HvtUSw6Ua4V
InChI InChI=1S/C17H19BrF3N3O3/c1-10-15(18)16(17(19,20)21)23-24(10)9-14(25)22-7-6-11-4-5-12(26-2)13(8-11)27-3/h4-5,8H,6-7,9H2,1-3H3,(H,22,25)
InChIKey CKXZTTWLFODVBG-UHFFFAOYSA-N
Mol Weight 450.26 g/mol
Molecular Formula C17H19BrF3N3O3
Exact Mass 449.056189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAyvlMClkEa
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]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/C17H19BrF3N3O3/c1-10-15(18)16(17(19,20)21)23-24(10)9-14(25)22-7-6-11-4-5-12(26-2)13(8-11)27-3/h4-5,8H,6-7,9H2,1-3H3,(H,22,25)
InChIKey CKXZTTWLFODVBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9559
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/8102677; Labnumber: IDV-0004340; UZI_ID: UZI-009561
Temperature 308 °C