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N-[1-(4-isopropylphenyl)ethyl]-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-[1-(4-isopropylphenyl)ethyl]-2-pyrazinecarboxamide
SpectraBase Compound ID AWHI9rvFc1l
InChI InChI=1S/C16H19N3O/c1-11(2)13-4-6-14(7-5-13)12(3)19-16(20)15-10-17-8-9-18-15/h4-12H,1-3H3,(H,19,20)
InChIKey ICRSTPFNIAUEJT-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 9xwK67kJ9aC
Name N-[1-(4-isopropylphenyl)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/c1-11(2)13-4-6-14(7-5-13)12(3)19-16(20)15-10-17-8-9-18-15/h4-12H,1-3H3,(H,19,20)
InChIKey ICRSTPFNIAUEJT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15315
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/9313425; Labnumber: NSB-0097488; UZI_ID: UZI-015319
Temperature 306 °C