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N-[3-bromo-1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-4-chloro-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID qNcSOlehEO
InChI InChI=1S/C15H12BrCl2N5O/c1-22-7-11(18)13(20-22)15(24)19-12-8-23(21-14(12)16)6-9-2-4-10(17)5-3-9/h2-5,7-8H,6H2,1H3,(H,19,24)
InChIKey LVHVJUKFHRMOCN-UHFFFAOYSA-N
Mol Weight 429.11 g/mol
Molecular Formula C15H12BrCl2N5O
Exact Mass 426.960228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vrV5kGCCJc
Name N-[3-bromo-1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-4-chloro-1-methyl-1H-pyrazole-3-carboxamide
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/C15H12BrCl2N5O/c1-22-7-11(18)13(20-22)15(24)19-12-8-23(21-14(12)16)6-9-2-4-10(17)5-3-9/h2-5,7-8H,6H2,1H3,(H,19,24)
InChIKey LVHVJUKFHRMOCN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11678
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/9099109; UBI_ID: UBI-011681
Temperature 308 °C