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3-(4-bromo-1H-pyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
SpectraBase Compound ID KVT9tzH6o2K
InChI InChI=1S/C8H9BrN6O/c9-6-3-12-15(4-6)2-1-7(16)13-8-10-5-11-14-8/h3-5H,1-2H2,(H2,10,11,13,14,16)
InChIKey CJJYPWIGWGMMQN-UHFFFAOYSA-N
Mol Weight 285.1 g/mol
Molecular Formula C8H9BrN6O
Exact Mass 284.002122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqMMcsz2Zm1
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(1H-1,2,4-triazol-5-yl)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/C8H9BrN6O/c9-6-3-12-15(4-6)2-1-7(16)13-8-10-5-11-14-8/h3-5H,1-2H2,(H2,10,11,13,14,16)
InChIKey CJJYPWIGWGMMQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10186
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/1262835; Labnumber: JVT3515; UZI_ID: UZI-010188
Temperature 308 °C