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N-[1-(4-propylphenyl)ethyl]-2-pyrazinecarboxamide
SpectraBase Compound ID LoCKuyB9OTh
InChI InChI=1S/C16H19N3O/c1-3-4-13-5-7-14(8-6-13)12(2)19-16(20)15-11-17-9-10-18-15/h5-12H,3-4H2,1-2H3,(H,19,20)
InChIKey SQBUYBCBGIYKRO-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79sPohNQ1aq
Name N-[1-(4-propylphenyl)ethyl]-2-pyrazinecarboxamide
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/C16H19N3O/c1-3-4-13-5-7-14(8-6-13)12(2)19-16(20)15-11-17-9-10-18-15/h5-12H,3-4H2,1-2H3,(H,19,20)
InChIKey SQBUYBCBGIYKRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15310
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/9315570; Labnumber: NSB-0097470; UZI_ID: UZI-015314
Temperature 306 °C