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(2,1'Z)-2-[(2E)-and (2Z)-4-Hydroxy-2-phenylbut-2-enylidene]-4-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one
SpectraBase Compound ID 73OpCmQ63HR
InChI InChI=1S/C19H17NO2S/c1-20-16-9-5-6-10-17(16)23-18(19(20)22)13-15(11-12-21)14-7-3-2-4-8-14/h2-11,13,21H,12H2,1H3/b15-11+,18-13-
InChIKey LTVQRNUGIPTMSH-UDUFOJABSA-N
Mol Weight 323.41 g/mol
Molecular Formula C19H17NO2S
Exact Mass 323.098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L13O91lvPdB
Name (2,1'Z)-2-[(2E)-and (2Z)-4-Hydroxy-2-phenylbut-2-enylidene]-4-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one
Alternate Name(s) 2-[(E)-4-Hydroxy-2-phenyl-but-2-en-(Z)-ylidene]-4-methyl-3,4-dihydro-4H-[1,4]-benzothiazin-3-one (2Z)-2-[(E)-4-hydroxy-2-phenylbut-2-enylidene]-4-methyl-1,4-benzothiazin-3-one (2Z)-4-methyl-2-[(E)-4-oxidanyl-2-phenyl-but-2-enylidene]-1,4-benzothiazin-3-one
Comments Less than 3 mono-isotopic peaks
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Formula C19H17NO2S
InChI InChI=1S/C19H17NO2S/c1-20-16-9-5-6-10-17(16)23-18(19(20)22)13-15(11-12-21)14-7-3-2-4-8-14/h2-11,13,21H,12H2,1H3/b15-11+,18-13-
InChIKey LTVQRNUGIPTMSH-UDUFOJABSA-N
Molecular Weight 323.410 g/mol
SMILES OC\C=C/(\C=C\1C(N(C)c2c(S1)cccc2)=O)c1ccccc1
SPLASH splash10-004i-0903000000-5d487632d2bf56fde1f0
Source of Spectrum KC-0-1572-11
Wiley ID 825400