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4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one, 2-(4-fluorophenyl)-6,7-dihydro-
SpectraBase Compound ID Efat2OC29uM
InChI InChI=1S/C15H10FNO2S/c16-9-6-4-8(5-7-9)13-17-14-12(15(18)19-13)10-2-1-3-11(10)20-14/h4-7H,1-3H2
InChIKey BAWKOFLWHIEYNR-UHFFFAOYSA-N
Mol Weight 287.31 g/mol
Molecular Formula C15H10FNO2S
Exact Mass 287.041628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nlx10qqyn5
Name 4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one, 2-(4-fluorophenyl)-6,7-dihydro-
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/C15H10FNO2S/c16-9-6-4-8(5-7-9)13-17-14-12(15(18)19-13)10-2-1-3-11(10)20-14/h4-7H,1-3H2
InChIKey BAWKOFLWHIEYNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_175
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/10318571