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4H-thieno[2,3-d][1,3]oxazin-4-one, 5,6-dimethyl-2-[(E)-2-phenylethenyl]-
SpectraBase Compound ID 9UF58uF6Uec
InChI InChI=1S/C16H13NO2S/c1-10-11(2)20-15-14(10)16(18)19-13(17-15)9-8-12-6-4-3-5-7-12/h3-9H,1-2H3/b9-8+
InChIKey NCGSVTNVRHBPQE-CMDGGOBGSA-N
Mol Weight 283.35 g/mol
Molecular Formula C16H13NO2S
Exact Mass 283.0667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbI0l92kNCX
Name 4H-thieno[2,3-d][1,3]oxazin-4-one, 5,6-dimethyl-2-[(E)-2-phenylethenyl]-
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/C16H13NO2S/c1-10-11(2)20-15-14(10)16(18)19-13(17-15)9-8-12-6-4-3-5-7-12/h3-9H,1-2H3/b9-8+
InChIKey NCGSVTNVRHBPQE-CMDGGOBGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4212
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/11308695