![2-chloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide](/api/spectrum/ERQtcxfSnHe/structure.png?h=300&w=458 "2-chloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | M83fXtnVGY |
|---|---|
| InChI | InChI=1S/C11H11ClN4O3S2/c1-7-14-15-11(20-7)16-21(18,19)9-4-2-8(3-5-9)13-10(17)6-12/h2-5H,6H2,1H3,(H,13,17)(H,15,16) |
| InChIKey | BQDVXGYGELNDFT-UHFFFAOYSA-N |
| Mol Weight | 346.81 g/mol |
| Molecular Formula | C11H11ClN4O3S2 |
| Exact Mass | 345.99611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERQtcxfSnHe |
|---|---|
| Name | 2-chloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN4O3S2 |
| InChI | InChI=1S/C11H11ClN4O3S2/c1-7-14-15-11(20-7)16-21(18,19)9-4-2-8(3-5-9)13-10(17)6-12/h2-5H,6H2,1H3,(H,13,17)(H,15,16) |
| InChIKey | BQDVXGYGELNDFT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9412M |
| Solvent | DMSO-d6 |