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(3Z)-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-2-one
SpectraBase Compound ID 3VXBjpn19U
InChI InChI=1S/C15H10N2O3/c18-12(10-5-2-1-3-6-10)9-11-15(19)20-13-7-4-8-16-14(13)17-11/h1-9H,(H,16,17)/b11-9-
InChIKey ZKINIWMBVZWBMR-LUAWRHEFSA-N
Mol Weight 266.26 g/mol
Molecular Formula C15H10N2O3
Exact Mass 266.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad342efHl2V
Name (3Z)-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-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/C15H10N2O3/c18-12(10-5-2-1-3-6-10)9-11-15(19)20-13-7-4-8-16-14(13)17-11/h1-9H,(H,16,17)/b11-9-
InChIKey ZKINIWMBVZWBMR-LUAWRHEFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5011
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/10322091; Labnumber: GEI-PFA0642; IOH_ID: IOH-005012
Synonyms 3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-2-one