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2-(4-chlorophenyl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one

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2-(4-chlorophenyl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID 55lME7BNJBV
InChI InChI=1S/C14H10ClNO2S/c1-7-8(2)19-13-11(7)14(17)18-12(16-13)9-3-5-10(15)6-4-9/h3-6H,1-2H3
InChIKey IHHBPZYAURKQGC-UHFFFAOYSA-N
Mol Weight 291.75 g/mol
Molecular Formula C14H10ClNO2S
Exact Mass 291.012077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Vl6L53S7Ap
Name 2-(4-chlorophenyl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-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/C14H10ClNO2S/c1-7-8(2)19-13-11(7)14(17)18-12(16-13)9-3-5-10(15)6-4-9/h3-6H,1-2H3
InChIKey IHHBPZYAURKQGC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1436
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/9258527; Labnumber: BAS1026391
Temperature 297 °C