| SpectraBase Compound ID | CrGf61NGVF5 |
|---|---|
| InChI | InChI=1S/C8H6N2O2/c11-7-3-1-2-6(4-7)8-10-9-5-12-8/h1-5,11H |
| InChIKey | CSMNFUDFDBVTHP-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrJVVkpw1TY |
|---|---|
| Name | m-1,3,4-oxadiazol-2-ylphenol |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O2 |
| InChI | InChI=1S/C8H6N2O2/c11-7-3-1-2-6(4-7)8-10-9-5-12-8/h1-5,11H |
| InChIKey | CSMNFUDFDBVTHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4735M |
| Solvent | DMSO-d6 |
| Synonyms | PHENOL, M-1,3,4-OXADIAZOL-2-YL-, |