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benzeneacetamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-3,4-dimethoxy-

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benzeneacetamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-3,4-dimethoxy-
SpectraBase Compound ID 6RzqzqFcHX1
InChI InChI=1S/C18H18N2O5/c1-23-15-5-3-11(7-16(15)24-2)8-17(21)19-12-4-6-14-13(9-12)20-18(22)10-25-14/h3-7,9H,8,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey CVRQPRMYDJCCPW-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRCR4sjjk2N
Name benzeneacetamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-3,4-dimethoxy-
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/C18H18N2O5/c1-23-15-5-3-11(7-16(15)24-2)8-17(21)19-12-4-6-14-13(9-12)20-18(22)10-25-14/h3-7,9H,8,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey CVRQPRMYDJCCPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3789
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: NMR/17231882; Labnumber: 21p6098