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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-[(3-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID Eb51soQxq7j
InChI InChI=1S/C22H17BrClN3O3/c23-16-11-25-27(13-16)12-15-4-6-18(7-5-15)26-22(28)21-9-8-20(30-21)14-29-19-3-1-2-17(24)10-19/h1-11,13H,12,14H2,(H,26,28)
InChIKey NXYJBHFPOUAAPE-UHFFFAOYSA-N
Mol Weight 486.75 g/mol
Molecular Formula C22H17BrClN3O3
Exact Mass 485.014182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIOmpqk6VIx
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-[(3-chlorophenoxy)methyl]-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/C22H17BrClN3O3/c23-16-11-25-27(13-16)12-15-4-6-18(7-5-15)26-22(28)21-9-8-20(30-21)14-29-19-3-1-2-17(24)10-19/h1-11,13H,12,14H2,(H,26,28)
InChIKey NXYJBHFPOUAAPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16957
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/1010744; Labnumber: SAP5001; UZI_ID: UZI-016961
Temperature 308 °C