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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-furamide
SpectraBase Compound ID 55az5KV1NHE
InChI InChI=1S/C16H10BrClF3N3O2/c17-10-6-22-24(7-10)8-11-2-4-14(26-11)15(25)23-13-5-9(16(19,20)21)1-3-12(13)18/h1-7H,8H2,(H,23,25)
InChIKey YFHKPBDCWCKRHM-UHFFFAOYSA-N
Mol Weight 448.63 g/mol
Molecular Formula C16H10BrClF3N3O2
Exact Mass 446.959702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SlfiTmK7XO
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-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/C16H10BrClF3N3O2/c17-10-6-22-24(7-10)8-11-2-4-14(26-11)15(25)23-13-5-9(16(19,20)21)1-3-12(13)18/h1-7H,8H2,(H,23,25)
InChIKey YFHKPBDCWCKRHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34596
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: 9099025; SBI_ID: SBI-034600
Temperature 318 °C