For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-bromo-N-(5-bromo-2-pyridinyl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8X43Q8Sqal9
InChI InChI=1S/C11H10Br2N4O/c1-2-17-10(8(13)6-15-17)11(18)16-9-4-3-7(12)5-14-9/h3-6H,2H2,1H3,(H,14,16,18)
InChIKey ZWGZZHAXIOPKRT-UHFFFAOYSA-N
Mol Weight 374.04 g/mol
Molecular Formula C11H10Br2N4O
Exact Mass 371.922137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HhMfnwGACuT
Name 4-bromo-N-(5-bromo-2-pyridinyl)-1-ethyl-1H-pyrazole-5-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/C11H10Br2N4O/c1-2-17-10(8(13)6-15-17)11(18)16-9-4-3-7(12)5-14-9/h3-6H,2H2,1H3,(H,14,16,18)
InChIKey ZWGZZHAXIOPKRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20512
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/9177755; UBI_ID: UBI-020516
Temperature 308 °C