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4-bromo-N-(5-chloro-2-methoxyphenyl)-1-ethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(5-chloro-2-methoxyphenyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9WZngK1LUC9
InChI InChI=1S/C13H13BrClN3O2/c1-3-18-7-9(14)12(17-18)13(19)16-10-6-8(15)4-5-11(10)20-2/h4-7H,3H2,1-2H3,(H,16,19)
InChIKey CNPSQQQWMLEZEB-UHFFFAOYSA-N
Mol Weight 358.62 g/mol
Molecular Formula C13H13BrClN3O2
Exact Mass 356.987967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl7IdZP6me8
Name 4-bromo-N-(5-chloro-2-methoxyphenyl)-1-ethyl-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/C13H13BrClN3O2/c1-3-18-7-9(14)12(17-18)13(19)16-10-6-8(15)4-5-11(10)20-2/h4-7H,3H2,1-2H3,(H,16,19)
InChIKey CNPSQQQWMLEZEB-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2453
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: 9312782; UBI_ID: UBI-002454
Temperature 308 °C