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2-(3,4-dichlorophenyl)-2-oxoethyl 2-pyrazinecarboxylate
SpectraBase Compound ID 3kmkF6kxe6C
InChI InChI=1S/C13H8Cl2N2O3/c14-9-2-1-8(5-10(9)15)12(18)7-20-13(19)11-6-16-3-4-17-11/h1-6H,7H2
InChIKey NTPPJMNPEVBJLL-UHFFFAOYSA-N
Mol Weight 311.12 g/mol
Molecular Formula C13H8Cl2N2O3
Exact Mass 309.991198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQuuJC4rU23
Name 2-(3,4-dichlorophenyl)-2-oxoethyl 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/C13H8Cl2N2O3/c14-9-2-1-8(5-10(9)15)12(18)7-20-13(19)11-6-16-3-4-17-11/h1-6H,7H2
InChIKey NTPPJMNPEVBJLL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23051
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: D37057; Labnumber: RYAB2-2134; SBI_ID: SBI-023055
Temperature 306 °C