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(3E)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID A44KqPq8ptA
InChI InChI=1S/C19H17NO5/c1-11-4-6-16-13(8-11)20-14(19(22)25-16)10-15(21)12-5-7-17(23-2)18(9-12)24-3/h4-10,20H,1-3H3/b14-10+
InChIKey VKKOGEVBWXWVJU-GXDHUFHOSA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gr7AY330UG6
Name (3E)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
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/C19H17NO5/c1-11-4-6-16-13(8-11)20-14(19(22)25-16)10-15(21)12-5-7-17(23-2)18(9-12)24-3/h4-10,20H,1-3H3/b14-10+
InChIKey VKKOGEVBWXWVJU-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1430
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: C96250; Labnumber: RPGE-4389; SBI_ID: SBI-001432
Synonyms 3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C