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3-bromo-N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzamide
SpectraBase Compound ID FBBUBFN4O42
InChI InChI=1S/C19H17BrClN3O/c1-12-18(22-19(25)14-7-5-8-16(20)10-14)13(2)24(23-12)11-15-6-3-4-9-17(15)21/h3-10H,11H2,1-2H3,(H,22,25)
InChIKey VTLPSRJACXQKQT-UHFFFAOYSA-N
Mol Weight 418.72 g/mol
Molecular Formula C19H17BrClN3O
Exact Mass 417.024353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Abb1q7pnRaF
Name 3-bromo-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/C19H17BrClN3O/c1-12-18(22-19(25)14-7-5-8-16(20)10-14)13(2)24(23-12)11-15-6-3-4-9-17(15)21/h3-10H,11H2,1-2H3,(H,22,25)
InChIKey VTLPSRJACXQKQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4129
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/9128638; Labnumber: BAM_UACK/003398; UZI_ID: UZI-004131
Temperature 318 °C