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1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-pyrazinecarboxylate
SpectraBase Compound ID EN3VcQVKxub
InChI InChI=1S/C19H13ClN2O3/c20-15-8-6-14(7-9-15)18(17(23)13-4-2-1-3-5-13)25-19(24)16-12-21-10-11-22-16/h1-12,18H
InChIKey IORGMAFCZNUOLI-UHFFFAOYSA-N
Mol Weight 352.78 g/mol
Molecular Formula C19H13ClN2O3
Exact Mass 352.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ekq4E3d1mEj
Name 1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-pyrazinecarboxylate
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/C19H13ClN2O3/c20-15-8-6-14(7-9-15)18(17(23)13-4-2-1-3-5-13)25-19(24)16-12-21-10-11-22-16/h1-12,18H
InChIKey IORGMAFCZNUOLI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23056
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: D37065; Labnumber: RYAB2-3088; SBI_ID: SBI-023060
Temperature 306 °C