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

View entire compound with spectra: 1 NMR

(3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl cyclohexanecarboxylate
SpectraBase Compound ID F6ywZpiPCjZ
InChI InChI=1S/C19H22N2O5/c1-12(22)18-16(11-26-19(23)13-6-4-3-5-7-13)20-15-9-8-14(25-2)10-17(15)21(18)24/h8-10,13H,3-7,11H2,1-2H3
InChIKey BJJXDGMWYMMVIP-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C19H22N2O5
Exact Mass 358.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfzyAfs2BEQ
Name (3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl cyclohexanecarboxylate
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/C19H22N2O5/c1-12(22)18-16(11-26-19(23)13-6-4-3-5-7-13)20-15-9-8-14(25-2)10-17(15)21(18)24/h8-10,13H,3-7,11H2,1-2H3
InChIKey BJJXDGMWYMMVIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29280
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: D92243; Labnumber: PKCHEM-00885; SBI_ID: SBI-029284
Temperature 318 °C