![2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]succinanilic acid](/api/spectrum/FM10DftxQTZ/structure.png?h=300&w=458 "2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]succinanilic acid")
| SpectraBase Compound ID | Ij12hvTc9mm |
|---|---|
| InChI | InChI=1S/C18H14ClN3O4/c19-12-7-5-11(6-8-12)17-21-22-18(26-17)13-3-1-2-4-14(13)20-15(23)9-10-16(24)25/h1-8H,9-10H2,(H,20,23)(H,24,25) |
| InChIKey | FXMIBLNHSFFHRI-UHFFFAOYSA-N |
| Mol Weight | 371.78 g/mol |
| Molecular Formula | C18H14ClN3O4 |
| Exact Mass | 371.067284 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FM10DftxQTZ |
|---|---|
| Name | 2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]succinanilic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN3O4 |
| InChI | InChI=1S/C18H14ClN3O4/c19-12-7-5-11(6-8-12)17-21-22-18(26-17)13-3-1-2-4-14(13)20-15(23)9-10-16(24)25/h1-8H,9-10H2,(H,20,23)(H,24,25) |
| InChIKey | FXMIBLNHSFFHRI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55544M |
| Solvent | Polysol |