SpectraBase Compound ID | DmfoJqhy3cS |
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InChI | InChI=1S/C9H11NO3S/c11-9-7-5-1-3-6(4-2-5)8(7)14(12,13)10-9/h1,3,5-8H,2,4H2,(H,10,11) |
InChIKey | ZVVXRJIMJHMKPC-UHFFFAOYSA-N |
Mol Weight | 213.25 g/mol |
Molecular Formula | C9H11NO3S |
Exact Mass | 213.045964 g/mol |
SpectraBase Spectrum ID | 3wE6zQEGCZj |
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Name | 3a,4,7,7a-tetrahydro-4,7-ethano-1,2-benzisothiazolin-3-one, 1,1-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO3S |
InChI | InChI=1S/C9H11NO3S/c11-9-7-5-1-3-6(4-2-5)8(7)14(12,13)10-9/h1,3,5-8H,2,4H2,(H,10,11) |
InChIKey | ZVVXRJIMJHMKPC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34681M |
Solvent | Polysol |