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4-bromo-1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID K75dgLFNKJB
InChI InChI=1S/C17H14BrClN2O3/c1-10-16(18)11(2)21(20-10)17(22)15-8-7-14(24-15)9-23-13-5-3-12(19)4-6-13/h3-8H,9H2,1-2H3
InChIKey DZQJGTWUWYFFHT-UHFFFAOYSA-N
Mol Weight 409.67 g/mol
Molecular Formula C17H14BrClN2O3
Exact Mass 407.987633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sSKEt8G8y7
Name 4-bromo-1-{5-[(4-chlorophenoxy)methyl]-2-furoyl}-3,5-dimethyl-1H-pyrazole
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/C17H14BrClN2O3/c1-10-16(18)11(2)21(20-10)17(22)15-8-7-14(24-15)9-23-13-5-3-12(19)4-6-13/h3-8H,9H2,1-2H3
InChIKey DZQJGTWUWYFFHT-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4444
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: 9677091; UBI_ID: UBI-004445
Synonyms {5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-furyl}methyl 4-chlorophenyl ether
Temperature 318 °C