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3-[(3-bromophenoxy)methyl]-N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}benzamide
SpectraBase Compound ID Dr6nRPJeg2n
InChI InChI=1S/C24H19Br2N3O2/c25-20-5-2-6-23(12-20)31-16-18-3-1-4-19(11-18)24(30)28-22-9-7-17(8-10-22)14-29-15-21(26)13-27-29/h1-13,15H,14,16H2,(H,28,30)
InChIKey CIIRKSPXZTUUKT-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 HfMmfNd3pFy
Name 3-[(3-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/c25-20-5-2-6-23(12-20)31-16-18-3-1-4-19(11-18)24(30)28-22-9-7-17(8-10-22)14-29-15-21(26)13-27-29/h1-13,15H,14,16H2,(H,28,30)
InChIKey CIIRKSPXZTUUKT-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10319
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/1013924; Labnumber: KMB0136; UZI_ID: UZI-010321
Temperature 308 °C