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Saccharin
SpectraBase Compound ID LjugM0xHtnU
InChI InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey CVHZOJJKTDOEJC-UHFFFAOYSA-N
Mol Weight 183.18 g/mol
Molecular Formula C7H5NO3S
Exact Mass 182.999014 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXkSPVtMeSF
Name 1,2-benzisothiazolin-3-one, 1,1-dioxide
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H5NO3S
InChI InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey CVHZOJJKTDOEJC-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6667M
Solvent DMSO-d6
Synonyms 1,2-BENZISOSULFONAZOLE, 3-OXO-, 1,2-BENZISOTHIAZOL-3-OL, 1,1-DIOXIDE 1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE SACCHARIN