SpectraBase Compound ID | 4YCYPBejcGL |
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InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
Mol Weight | 152.17 g/mol |
Molecular Formula | C6H4N2OS |
Exact Mass | 152.004434 g/mol |
SpectraBase Spectrum ID | 9RsF7SaTjBB |
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Name | 2,1,3-benzothiadiazole, 1-oxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N2OS |
InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43519M |
Solvent | CDCl3 |