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3'-(3,5-dimethyl-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide

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3'-(3,5-dimethyl-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide
SpectraBase Compound ID E37VMtjShRo
InChI InChI=1S/C14H15NO3S/c1-10-7-11(2)15(19(17,18)9-10)14-6-4-5-13(8-14)12(3)16/h4-9H,1-3H3
InChIKey HRRPAJMKQKLLFR-UHFFFAOYSA-N
Mol Weight 277.34 g/mol
Molecular Formula C14H15NO3S
Exact Mass 277.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fY1UVjLUfC
Name N-(3-Acetyl-phenyl)-2,4-dimethyl-1,3-butadiene-1,4-sultam
CAS Registry Number 65158-68-1
Comments SOLVENT CDCL3 OR DMSO-D6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO3S
InChI InChI=1S/C14H15NO3S/c1-10-7-11(2)15(19(17,18)9-10)14-6-4-5-13(8-14)12(3)16/h4-9H,1-3H3
InChIKey HRRPAJMKQKLLFR-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Kausch, H. Duerr, S.H.Doss, Org. Magn. Resonance 10, 209 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany