| SpectraBase Compound ID | FhZOufXVEsT |
|---|---|
| InChI | InChI=1S/C15H9ClN2O3/c16-11-7-5-10(6-8-11)15(19)21-13-4-2-1-3-12(13)14-18-17-9-20-14/h1-9H |
| InChIKey | VBKIQBMQODKUNW-UHFFFAOYSA-N |
| Mol Weight | 300.7 g/mol |
| Molecular Formula | C15H9ClN2O3 |
| Exact Mass | 300.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5Ax9CgJLit |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol, p-chlorobenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN2O3 |
| InChI | InChI=1S/C15H9ClN2O3/c16-11-7-5-10(6-8-11)15(19)21-13-4-2-1-3-12(13)14-18-17-9-20-14/h1-9H |
| InChIKey | VBKIQBMQODKUNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57790M |
| Solvent | CDCl3 |