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2-(4-bromo-1H-pyrazol-1-yl)-N-(4-ethylphenyl)butanamide
SpectraBase Compound ID HRSDeYkNji5
InChI InChI=1S/C15H18BrN3O/c1-3-11-5-7-13(8-6-11)18-15(20)14(4-2)19-10-12(16)9-17-19/h5-10,14H,3-4H2,1-2H3,(H,18,20)
InChIKey RUOPRZSNPNVVQW-UHFFFAOYSA-N
Mol Weight 336.23 g/mol
Molecular Formula C15H18BrN3O
Exact Mass 335.063325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B12Gshd0ORN
Name 2-(4-bromo-1H-pyrazol-1-yl)-N-(4-ethylphenyl)butanamide
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/C15H18BrN3O/c1-3-11-5-7-13(8-6-11)18-15(20)14(4-2)19-10-12(16)9-17-19/h5-10,14H,3-4H2,1-2H3,(H,18,20)
InChIKey RUOPRZSNPNVVQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30042
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: 1587204; SBI_ID: SBI-030046
Temperature 318 °C