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4-[(4-bromophenoxy)methyl]-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}benzamide
SpectraBase Compound ID ElopOG04GBp
InChI InChI=1S/C26H24BrN3O2/c1-18-15-19(2)30(29-18)16-20-5-11-24(12-6-20)28-26(31)22-7-3-21(4-8-22)17-32-25-13-9-23(27)10-14-25/h3-15H,16-17H2,1-2H3,(H,28,31)
InChIKey CCKXADYTGXXSDF-UHFFFAOYSA-N
Mol Weight 490.4 g/mol
Molecular Formula C26H24BrN3O2
Exact Mass 489.10519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8SbsszrXj3
Name 4-[(4-bromophenoxy)methyl]-N-{4-[(3,5-dimethyl-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/C26H24BrN3O2/c1-18-15-19(2)30(29-18)16-20-5-11-24(12-6-20)28-26(31)22-7-3-21(4-8-22)17-32-25-13-9-23(27)10-14-25/h3-15H,16-17H2,1-2H3,(H,28,31)
InChIKey CCKXADYTGXXSDF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11039
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/1019994; Labnumber: MVY0170; UZI_ID: UZI-011041
Temperature 308 °C