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2-(phenylimino)-4H-1,3-thiazin-4-one
SpectraBase Compound ID 1eiRNIzAtoW
InChI InChI=1S/C10H10N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13)
InChIKey CVZZLBCDZXCGGO-UHFFFAOYSA-N
Mol Weight 206.26 g/mol
Molecular Formula C10H10N2OS
Exact Mass 206.051384 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45b5zwJJlJ2
Name 2-(PHENYLIMINO)TETRAHYDRO-4H-1,3-THIAZIN-4-ONE
Source of Sample W. Hanefeld, University of Hamburg, Hamburg, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N2OS
InChI InChI=1S/C10H10N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13)
InChIKey CVZZLBCDZXCGGO-UHFFFAOYSA-N
Melting Point 160-162.5C
Molecular Weight 206.27
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIAZIN-4-ONE, 4H-1,3-, 2-/PHENYLIMINO/TETRAHYDRO-,