| SpectraBase Compound ID | EI8fYCt56VT |
|---|---|
| InChI | InChI=1S/C8H5ClN2O2/c9-5-1-2-7(12)6(3-5)8-11-10-4-13-8/h1-4,12H |
| InChIKey | GWWNAESVUHDSOE-UHFFFAOYSA-N |
| Mol Weight | 196.59 g/mol |
| Molecular Formula | C8H5ClN2O2 |
| Exact Mass | 196.003955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYXYQA6ZaDW |
|---|---|
| Name | 4-chloro-2-(1,3,4-oxadiazol-2-yl)phenol |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5ClN2O2 |
| InChI | InChI=1S/C8H5ClN2O2/c9-5-1-2-7(12)6(3-5)8-11-10-4-13-8/h1-4,12H |
| InChIKey | GWWNAESVUHDSOE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4743M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 4-CHLORO-2-/1,3,4-OXA- DIAZOL-2-YL/-, |