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4-bromo-N-(2-ethoxyphenyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CT39TamIyDz
InChI InChI=1S/C14H16BrN3O2/c1-3-18-9-10(15)13(17-18)14(19)16-11-7-5-6-8-12(11)20-4-2/h5-9H,3-4H2,1-2H3,(H,16,19)
InChIKey XBKLAEIWWYJOMS-UHFFFAOYSA-N
Mol Weight 338.21 g/mol
Molecular Formula C14H16BrN3O2
Exact Mass 337.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LF4NQE53lQG
Name 4-bromo-N-(2-ethoxyphenyl)-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/C14H16BrN3O2/c1-3-18-9-10(15)13(17-18)14(19)16-11-7-5-6-8-12(11)20-4-2/h5-9H,3-4H2,1-2H3,(H,16,19)
InChIKey XBKLAEIWWYJOMS-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2455
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: 9313302; UBI_ID: UBI-002456
Temperature 308 °C