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2-(2-PROPENYLOXY)-4H-BENZO[4,5]THIENO[2,3-E]-1,3-THIAZIN-4-ONE

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2-(2-PROPENYLOXY)-4H-BENZO[4,5]THIENO[2,3-E]-1,3-THIAZIN-4-ONE
SpectraBase Compound ID HghO9NfyyZH
InChI InChI=1S/C13H9NO2S2/c1-2-7-16-13-14-12(15)11-10(18-13)8-5-3-4-6-9(8)17-11/h2-6H,1,7H2
InChIKey VKZGXOWJTQDSBC-UHFFFAOYSA-N
Mol Weight 275.34 g/mol
Molecular Formula C13H9NO2S2
Exact Mass 275.007471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpTzYbv36Ud
Name 2-(2-PROPENYLOXY)-4H-BENZO[4,5]THIENO[2,3-E]-1,3-THIAZIN-4-ONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9NO2S2
InChI InChI=1S/C13H9NO2S2/c1-2-7-16-13-14-12(15)11-10(18-13)8-5-3-4-6-9(8)17-11/h2-6H,1,7H2
InChIKey VKZGXOWJTQDSBC-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference P.KUTSCHY, M.DZURILLA, D.KOSCIK, P.KRISTIAN (1987) Coll.Czech.Chem.Comm.: v.52,N7, 1764-1772.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d