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4-[(2-bromophenoxy)methyl]-N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}benzamide
SpectraBase Compound ID LcyJSO9YhK4
InChI InChI=1S/C24H19Br2N3O2/c25-20-13-27-29(15-20)14-17-7-11-21(12-8-17)28-24(30)19-9-5-18(6-10-19)16-31-23-4-2-1-3-22(23)26/h1-13,15H,14,16H2,(H,28,30)
InChIKey BSWFHQQROFQSIE-UHFFFAOYSA-N
Mol Weight 541.24 g/mol
Molecular Formula C24H19Br2N3O2
Exact Mass 538.984403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I02M0tT58jd
Name 4-[(2-bromophenoxy)methyl]-N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}benzamide
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/C24H19Br2N3O2/c25-20-13-27-29(15-20)14-17-7-11-21(12-8-17)28-24(30)19-9-5-18(6-10-19)16-31-23-4-2-1-3-22(23)26/h1-13,15H,14,16H2,(H,28,30)
InChIKey BSWFHQQROFQSIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10980
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/1016982; Labnumber: MVY0075; UZI_ID: UZI-010982
Temperature 308 °C