SpectraBase Compound ID | 24e8yrlO3Ur |
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InChI | InChI=1S/C7H4BrNO3S/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12/h1-3H,(H,9,10) |
InChIKey | FCBABQMEBSCFOO-UHFFFAOYSA-N |
Mol Weight | 262.08 g/mol |
Molecular Formula | C7H4BrNO3S |
Exact Mass | 260.909527 g/mol |
SpectraBase Spectrum ID | 5Qty5h79LXo |
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Name | 1,2-Benzisothiazol-3(2H)-one, 4-bromo-, 1,1-dioxide |
CAS Registry Number | 133743-22-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H4BrNO3S |
InChI | InChI=1S/C7H4BrNO3S/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12/h1-3H,(H,9,10) |
InChIKey | FCBABQMEBSCFOO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |