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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) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OGTzgNl0XF
Name 1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 81-07-2
Copyright Copyright © 1991-2024 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 BRUKER AC-300
Melting Point 226C
Molecular Weight 183.19
Solvent Polysol; Reference=TMS; Temperature 297K