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3-acetyl-2-(1,3-benzodioxol-5-yl)-4-phenyltetrahydro-6H-1,3-oxazin-6-one

View entire compound with spectra: 1 NMR

3-acetyl-2-(1,3-benzodioxol-5-yl)-4-phenyltetrahydro-6H-1,3-oxazin-6-one
SpectraBase Compound ID LqgU9P4ml4s
InChI InChI=1S/C19H17NO5/c1-12(21)20-15(13-5-3-2-4-6-13)10-18(22)25-19(20)14-7-8-16-17(9-14)24-11-23-16/h2-9,15,19H,10-11H2,1H3
InChIKey GTCXRHKYOKPUID-UHFFFAOYSA-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 4zKa9KGTfi0
Name 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-phenyltetrahydro-6H-1,3-oxazin-6-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/c1-12(21)20-15(13-5-3-2-4-6-13)10-18(22)25-19(20)14-7-8-16-17(9-14)24-11-23-16/h2-9,15,19H,10-11H2,1H3
InChIKey GTCXRHKYOKPUID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20614
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: D18444; Labnumber: AMIR2-2995; SBI_ID: SBI-020618
Temperature 318 °C