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3-(4-bromo-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

3-(4-bromo-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)propanamide
SpectraBase Compound ID D4yTkjhtgWt
InChI InChI=1S/C11H10Br2N4O/c12-8-1-2-10(14-5-8)16-11(18)3-4-17-7-9(13)6-15-17/h1-2,5-7H,3-4H2,(H,14,16,18)
InChIKey HAHXDKPXSUZORA-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

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SpectraBase Spectrum ID 8tM69xnABSM
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(5-bromo-2-pyridinyl)propanamide
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/c12-8-1-2-10(14-5-8)16-11(18)3-4-17-7-9(13)6-15-17/h1-2,5-7H,3-4H2,(H,14,16,18)
InChIKey HAHXDKPXSUZORA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1389
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/1220058; Labnumber: AC-NHALL/1317169; UZI_ID: UZI-001391
Temperature 308 °C