![3-chloro-4-fluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide](/api/spectrum/CKxmuUKIWvq/structure.png?h=300&w=458 "3-chloro-4-fluoro-N-[p-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide")
| SpectraBase Compound ID | WadbRhPoRv |
|---|---|
| InChI | InChI=1S/C15H11ClFN3O2S2/c16-13-7-12(5-6-14(13)17)24(21,22)18-8-10-1-3-11(4-2-10)15-9-23-20-19-15/h1-7,9,18H,8H2 |
| InChIKey | SDLKPVYNCJXAQI-UHFFFAOYSA-N |
| Mol Weight | 383.84 g/mol |
| Molecular Formula | C15H11ClFN3O2S2 |
| Exact Mass | 382.996525 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CKxmuUKIWvq |
|---|---|
| Name | 3-CHLORO-4-FLUORO-N-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]BENZENESULFONAMIDE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClFN3O2S2 |
| InChI | InChI=1S/C15H11ClFN3O2S2/c16-13-7-12(5-6-14(13)17)24(21,22)18-8-10-1-3-11(4-2-10)15-9-23-20-19-15/h1-7,9,18H,8H2 |
| InChIKey | SDLKPVYNCJXAQI-UHFFFAOYSA-N |
| Molecular Weight | 383.85 |
| Technique | KBr WAFER |