![3-{{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid](/api/spectrum/58JKNM8YEBT/structure.png?h=300&w=458 "3-{{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid")
| SpectraBase Compound ID | D4yLj6rlpS5 |
|---|---|
| InChI | InChI=1S/C18H12ClN3O4/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/h1-10H,(H,20,23)(H,24,25) |
| InChIKey | MUCFOXPQALOQOH-UHFFFAOYSA-N |
| Mol Weight | 369.76 g/mol |
| Molecular Formula | C18H12ClN3O4 |
| Exact Mass | 369.051634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 58JKNM8YEBT |
|---|---|
| Name | 3-{{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl}carbamoyl}acrylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O4 |
| InChI | InChI=1S/C18H12ClN3O4/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/h1-10H,(H,20,23)(H,24,25) |
| InChIKey | MUCFOXPQALOQOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59924M |
| Solvent | Polysol |