SpectraBase Compound ID | sa32is71C0 |
---|---|
InChI | InChI=1S/C10H8N2O3S/c11-6-3-7-12-10(13)8-4-1-2-5-9(8)16(12,14)15/h1-2,4-5H,3,7H2 |
InChIKey | TXLADEUXWHBYQH-UHFFFAOYSA-N |
Mol Weight | 236.24 g/mol |
Molecular Formula | C10H8N2O3S |
Exact Mass | 236.025563 g/mol |
SpectraBase Spectrum ID | 8sfyyDDRDH5 |
---|---|
Name | 1,2-Benzisothiazole-2(3H)-propanenitrile, 3-oxo-, 1,1-dioxide |
CAS Registry Number | 92089-32-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2O3S |
InChI | InChI=1S/C10H8N2O3S/c11-6-3-7-12-10(13)8-4-1-2-5-9(8)16(12,14)15/h1-2,4-5H,3,7H2 |
InChIKey | TXLADEUXWHBYQH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |