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5-[(4-bromophenoxy)methyl]-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-bromophenoxy)methyl]-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-2-furamide
SpectraBase Compound ID IPiEInPl2wu
InChI InChI=1S/C17H13BrF3N3O3/c18-11-1-3-13(4-2-11)26-9-14-5-6-15(27-14)16(25)23-12-7-22-24(8-12)10-17(19,20)21/h1-8H,9-10H2,(H,23,25)
InChIKey FDEYTKMTRPRYGL-UHFFFAOYSA-N
Mol Weight 444.21 g/mol
Molecular Formula C17H13BrF3N3O3
Exact Mass 443.009239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoqUR1Jps0g
Name 5-[(4-bromophenoxy)methyl]-N-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-2-furamide
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/C17H13BrF3N3O3/c18-11-1-3-13(4-2-11)26-9-14-5-6-15(27-14)16(25)23-12-7-22-24(8-12)10-17(19,20)21/h1-8H,9-10H2,(H,23,25)
InChIKey FDEYTKMTRPRYGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29883
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: 1371378; SBI_ID: SBI-029887
Temperature 308 °C