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4-[(4-bromophenoxy)methyl]-N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzamide
SpectraBase Compound ID KBEsNVnCV6n
InChI InChI=1S/C26H23BrClN3O2/c1-17-25(18(2)31(30-17)15-21-5-3-4-6-24(21)28)29-26(32)20-9-7-19(8-10-20)16-33-23-13-11-22(27)12-14-23/h3-14H,15-16H2,1-2H3,(H,29,32)
InChIKey SXAKIGAVVFTJOY-UHFFFAOYSA-N
Mol Weight 524.85 g/mol
Molecular Formula C26H23BrClN3O2
Exact Mass 523.066218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtQ6iJxoNPv
Name 4-[(4-bromophenoxy)methyl]-N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]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/C26H23BrClN3O2/c1-17-25(18(2)31(30-17)15-21-5-3-4-6-24(21)28)29-26(32)20-9-7-19(8-10-20)16-33-23-13-11-22(27)12-14-23/h3-14H,15-16H2,1-2H3,(H,29,32)
InChIKey SXAKIGAVVFTJOY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10209
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/9068764; UBI_ID: UBI-010212
Temperature 308 °C