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6,7-quinoxalinedicarbonitrile, 2-phenyl-3-(2-thienyl)-
SpectraBase Compound ID J82E4UJa8Hc
InChI InChI=1S/C20H10N4S/c21-11-14-9-16-17(10-15(14)12-22)24-20(18-7-4-8-25-18)19(23-16)13-5-2-1-3-6-13/h1-10H
InChIKey ZNYFLFNCLIMRND-UHFFFAOYSA-N
Mol Weight 338.39 g/mol
Molecular Formula C20H10N4S
Exact Mass 338.062618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGmLgExVx1J
Name 6,7-quinoxalinedicarbonitrile, 2-phenyl-3-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.062617512 u
Formula C20H10N4S
InChI InChI=1S/C20H10N4S/c21-11-14-9-16-17(10-15(14)12-22)24-20(18-7-4-8-25-18)19(23-16)13-5-2-1-3-6-13/h1-10H
InChIKey ZNYFLFNCLIMRND-UHFFFAOYSA-N
Molecular Weight 338.388 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11105
Solvent DMSO-d6
Source Vendor ID: NMR/10251380; Lab Info: AI; Lab Number: AI-S001326