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N-(1-benzyl-1H-pyrazol-3-yl)-3-(4-bromo-1H-pyrazol-1-yl)propanamide

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N-(1-benzyl-1H-pyrazol-3-yl)-3-(4-bromo-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID Kz8FsULOaTF
InChI InChI=1S/C16H16BrN5O/c17-14-10-18-21(12-14)9-7-16(23)19-15-6-8-22(20-15)11-13-4-2-1-3-5-13/h1-6,8,10,12H,7,9,11H2,(H,19,20,23)
InChIKey IMAZLWHAEOHFOO-UHFFFAOYSA-N
Mol Weight 374.24 g/mol
Molecular Formula C16H16BrN5O
Exact Mass 373.053823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aKdIOMeXrk
Name N-(1-benzyl-1H-pyrazol-3-yl)-3-(4-bromo-1H-pyrazol-1-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/C16H16BrN5O/c17-14-10-18-21(12-14)9-7-16(23)19-15-6-8-22(20-15)11-13-4-2-1-3-5-13/h1-6,8,10,12H,7,9,11H2,(H,19,20,23)
InChIKey IMAZLWHAEOHFOO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10185
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/1028292; Labnumber: JVT3512; UZI_ID: UZI-010187
Temperature 308 °C