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(3Z)-3-[(2E)-3-Phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
SpectraBase Compound ID COJ937YWrL
InChI InChI=1S/C18H14OS/c19-18-15(10-6-9-14-7-2-1-3-8-14)13-20-17-12-5-4-11-16(17)18/h1-12H,13H2/b9-6+,15-10+
InChIKey NOHOQTHTPFCPNO-UJHPFZFGSA-N
Mol Weight 278.37 g/mol
Molecular Formula C18H14OS
Exact Mass 278.076536 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 96BoHrysbiQ
Name (3Z)-3-[(2E)-3-Phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
Appearance Yellow needles
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Formula C18H14OS
InChI InChI=1S/C18H14OS/c19-18-15(10-6-9-14-7-2-1-3-8-14)13-20-17-12-5-4-11-16(17)18/h1-12H,13H2/b9-6+,15-10+
InChIKey NOHOQTHTPFCPNO-UJHPFZFGSA-N
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.c14
Molecular Weight 278.369 g/mol
SMILES c1(ccccc1)\C=C\C=C/1CSc2c(C1=O)cccc2
SPLASH splash10-002u-0940000000-c5b482465e3045ff35e9
Source of Spectrum ARK-2009-167-11
Wiley ID 1869828