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

View entire compound with spectra: 1 NMR

(3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl 4-chlorobenzoate
SpectraBase Compound ID 8FjBeBDb2l0
InChI InChI=1S/C19H15ClN2O5/c1-11(23)18-16(10-27-19(24)12-3-5-13(20)6-4-12)21-15-8-7-14(26-2)9-17(15)22(18)25/h3-9H,10H2,1-2H3
InChIKey USENSTQADTVACB-UHFFFAOYSA-N
Mol Weight 386.79 g/mol
Molecular Formula C19H15ClN2O5
Exact Mass 386.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQBFKgTJ7M7
Name (3-acetyl-6-methoxy-4-oxido-2-quinoxalinyl)methyl 4-chlorobenzoate
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/C19H15ClN2O5/c1-11(23)18-16(10-27-19(24)12-3-5-13(20)6-4-12)21-15-8-7-14(26-2)9-17(15)22(18)25/h3-9H,10H2,1-2H3
InChIKey USENSTQADTVACB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10679
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: E01473; Labnumber: PKCHEM-00869; SBI_ID: SBI-010682
Temperature 308 °C