SpectraBase Compound ID | Hfyb5wAC3Yp |
---|---|
InChI | InChI=1S/C10H10N2O2S2/c1-7-12-10(6-15-7)8-3-2-4-9(5-8)16(11,13)14/h2-6H,1H3,(H2,11,13,14) |
InChIKey | BDNOALKSFCDPSZ-UHFFFAOYSA-N |
Mol Weight | 254.32 g/mol |
Molecular Formula | C10H10N2O2S2 |
Exact Mass | 254.01837 g/mol |
SpectraBase Spectrum ID | CA4h0fcrI8L |
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Name | m-(2-methyl-4-thiazolyl)benzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O2S2 |
InChI | InChI=1S/C10H10N2O2S2/c1-7-12-10(6-15-7)8-3-2-4-9(5-8)16(11,13)14/h2-6H,1H3,(H2,11,13,14) |
InChIKey | BDNOALKSFCDPSZ-UHFFFAOYSA-N |
Sadtler IR Number | 59069 |
Sadtler UV Number | 34097A |
Solvent | Methanol |