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(3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl 2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

(3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl 2-thiophenecarboxylate
SpectraBase Compound ID GXKm60Fgqus
InChI InChI=1S/C17H14N2O5S/c1-10(20)16-13(9-24-17(21)15-4-3-7-25-15)18-12-6-5-11(23-2)8-14(12)19(16)22/h3-8H,9H2,1-2H3
InChIKey WTZRAYNBNGWAQA-UHFFFAOYSA-N
Mol Weight 358.37 g/mol
Molecular Formula C17H14N2O5S
Exact Mass 358.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fj4cMy1K7V
Name (3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl 2-thiophenecarboxylate
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/C17H14N2O5S/c1-10(20)16-13(9-24-17(21)15-4-3-7-25-15)18-12-6-5-11(23-2)8-14(12)19(16)22/h3-8H,9H2,1-2H3
InChIKey WTZRAYNBNGWAQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29279
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: D92240; Labnumber: PKCHEM-00881; SBI_ID: SBI-029283
Temperature 318 °C