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2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 2-pyrazinecarboxylate
SpectraBase Compound ID I7dXKlSDaoT
InChI InChI=1S/C19H14N2O3/c22-18(13-24-19(23)17-12-20-10-11-21-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2
InChIKey BNYWAWPGPIOJJT-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C19H14N2O3
Exact Mass 318.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23JmdLPWyfI
Name 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 2-pyrazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H14N2O3/c22-18(13-24-19(23)17-12-20-10-11-21-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2
InChIKey BNYWAWPGPIOJJT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1069
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: /VSVE61675; UBI_ID: UBI-001070
Temperature 313 °C