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methyl 2-{[(4-bromo-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}benzoate
SpectraBase Compound ID K15DWljiR1M
InChI InChI=1S/C14H14BrN3O3/c1-3-18-12(10(15)8-16-18)13(19)17-11-7-5-4-6-9(11)14(20)21-2/h4-8H,3H2,1-2H3,(H,17,19)
InChIKey UPAAJMBCKSEKSH-UHFFFAOYSA-N
Mol Weight 352.19 g/mol
Molecular Formula C14H14BrN3O3
Exact Mass 351.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3lhjiJSAcE
Name methyl 2-{[(4-bromo-1-ethyl-1H-pyrazol-5-yl)carbonyl]amino}benzoate
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/C14H14BrN3O3/c1-3-18-12(10(15)8-16-18)13(19)17-11-7-5-4-6-9(11)14(20)21-2/h4-8H,3H2,1-2H3,(H,17,19)
InChIKey UPAAJMBCKSEKSH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12638
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/9123918; UBI_ID: UBI-012641
Temperature 308 °C