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methyl [9-(4-fluorophenyl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
SpectraBase Compound ID Rg2tmZSztk
InChI InChI=1S/C21H18FNO5/c1-12-15-7-8-18-17(20(15)28-21(25)16(12)9-19(24)26-2)10-23(11-27-18)14-5-3-13(22)4-6-14/h3-8H,9-11H2,1-2H3
InChIKey LZQKZWTZZZUSED-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C21H18FNO5
Exact Mass 383.116901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BTdCWZzp2r
Name methyl [9-(4-fluorophenyl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
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/C21H18FNO5/c1-12-15-7-8-18-17(20(15)28-21(25)16(12)9-19(24)26-2)10-23(11-27-18)14-5-3-13(22)4-6-14/h3-8H,9-11H2,1-2H3
InChIKey LZQKZWTZZZUSED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35953
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: E98039; SBI_ID: SBI-035957
Temperature 308 °C