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Phenol Red
SpectraBase Compound ID 5ro3Oubt4D9
InChI InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24/h1-12,20H,(H,22,23,24)
InChIKey NUKDWKHUQCAPFT-UHFFFAOYSA-N
Mol Weight 354.38 g/mol
Molecular Formula C19H14O5S
Exact Mass 354.056195 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A4MH1WeqbDp
Name 4,4'-(3H-2,1-benzoxathiol-3-ylidene)diphenol, S,S-dioxide
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Formula C19H14O5S
InChI InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24/h1-12,20H,(H,22,23,24)
InChIKey NUKDWKHUQCAPFT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 27561M
Solvent D2O