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2-PHENYL-4-METHYL-6H-1,3-THIAZIN-6-ONE
SpectraBase Compound ID CBbvPCfnuVt
InChI InChI=1S/C11H9NOS/c1-8-7-10(13)14-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey OYNZJDUHXLRSFZ-UHFFFAOYSA-N
Mol Weight 203.26 g/mol
Molecular Formula C11H9NOS
Exact Mass 203.040485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MGOhxB0BlK
Name 2-PHENYL-4-METHYL-6H-1,3-THIAZIN-6-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9NOS
InChI InChI=1S/C11H9NOS/c1-8-7-10(13)14-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey OYNZJDUHXLRSFZ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference CELESTIN TEA GOKOU, MOUSTAFA CHEHNA, JEAN-PAUL PRADERE, GUY DUGUAY, LOIC TOUPET(1986) Phosphorus and Sulfur: v.27, N3, 327-339.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d