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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1RJWFnyDUMv
Name 1,2-Benzisothiazolin-3-one 1,1-dioxide
CAS Registry Number 81-07-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 FT-80
Literature Reference C.I. Stassinopoulou, P. Catsoulacos, Org. Magn. Resonance 21, 187 (1983).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6