![4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide](/api/spectrum/EnGkm4FHabR/structure.png?h=300&w=458 "4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide")
| SpectraBase Compound ID | 6gRntqrpOFO |
|---|---|
| InChI | InChI=1S/C21H16ClN3O4S/c1-28-16-6-4-5-14(13-16)20-23-24-21(29-20)18-7-2-3-8-19(18)25-30(26,27)17-11-9-15(22)10-12-17/h2-13,25H,1H3 |
| InChIKey | GTBBCZHLSJKDQZ-UHFFFAOYSA-N |
| Mol Weight | 441.89 g/mol |
| Molecular Formula | C21H16ClN3O4S |
| Exact Mass | 441.055005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnGkm4FHabR |
|---|---|
| Name | 4-chloro-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClN3O4S |
| InChI | InChI=1S/C21H16ClN3O4S/c1-28-16-6-4-5-14(13-16)20-23-24-21(29-20)18-7-2-3-8-19(18)25-30(26,27)17-11-9-15(22)10-12-17/h2-13,25H,1H3 |
| InChIKey | GTBBCZHLSJKDQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55564M |
| Solvent | Polysol |