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N-(2-acetyl-4,5-dimethoxyphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(2-acetyl-4,5-dimethoxyphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID I9S2bkQMfoh
InChI InChI=1S/C15H16BrN3O4/c1-8(20)9-5-12(22-3)13(23-4)6-11(9)18-15(21)14-10(16)7-17-19(14)2/h5-7H,1-4H3,(H,18,21)
InChIKey GJETWMUJECAHHW-UHFFFAOYSA-N
Mol Weight 382.21 g/mol
Molecular Formula C15H16BrN3O4
Exact Mass 381.032419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLCkzsKef3u
Name N-(2-acetyl-4,5-dimethoxyphenyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16BrN3O4/c1-8(20)9-5-12(22-3)13(23-4)6-11(9)18-15(21)14-10(16)7-17-19(14)2/h5-7H,1-4H3,(H,18,21)
InChIKey GJETWMUJECAHHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5685
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/9135060; Labnumber: B_AMK_AC/6599; UZI_ID: UZI-005687
Temperature 318 °C