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N-[3-bromo-1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 3rO6boZMCFF
InChI InChI=1S/C16H13BrCl2N6O3/c1-9-14(19)16(25(27)28)22-24(9)8-13(26)20-12-7-23(21-15(12)17)6-10-2-4-11(18)5-3-10/h2-5,7H,6,8H2,1H3,(H,20,26)
InChIKey NJPQKJLZIAUTCN-UHFFFAOYSA-N
Mol Weight 488.13 g/mol
Molecular Formula C16H13BrCl2N6O3
Exact Mass 485.960957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DieXS35wu1s
Name N-[3-bromo-1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
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/C16H13BrCl2N6O3/c1-9-14(19)16(25(27)28)22-24(9)8-13(26)20-12-7-23(21-15(12)17)6-10-2-4-11(18)5-3-10/h2-5,7H,6,8H2,1H3,(H,20,26)
InChIKey NJPQKJLZIAUTCN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11688
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/9099205; UBI_ID: UBI-011691
Temperature 308 °C