| SpectraBase Compound ID | 6iamcIRWBQp |
|---|---|
| InChI | InChI=1S/C12H11N3O5/c16-11(17)3-1-2-10-13-12(14-20-10)8-4-6-9(7-5-8)15(18)19/h4-7H,1-3H2,(H,16,17) |
| InChIKey | GYYCHYPUDSEBAW-UHFFFAOYSA-N |
| Mol Weight | 277.24 g/mol |
| Molecular Formula | C12H11N3O5 |
| Exact Mass | 277.06987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hbc8AMJ72W6 |
|---|---|
| Name | 3-(p-nitrophenyl)-1,2,4-oxadiazole-5-butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3O5 |
| InChI | InChI=1S/C12H11N3O5/c16-11(17)3-1-2-10-13-12(14-20-10)8-4-6-9(7-5-8)15(18)19/h4-7H,1-3H2,(H,16,17) |
| InChIKey | GYYCHYPUDSEBAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46658M |
| Solvent | DMSO-d6 |