| SpectraBase Compound ID | 2UdKai9CbC8 |
|---|---|
| InChI | InChI=1S/C15H10N2O3/c18-15(11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-17-16-10-19-14/h1-10H |
| InChIKey | ADKTYYDBRSFYJM-UHFFFAOYSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C15H10N2O3 |
| Exact Mass | 266.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CTkJZVLqZgP |
|---|---|
| Name | o-(1,3,4-OXADIAZOL-2-YL)PHENOL, BENZOATE (ESTER) |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N2O3 |
| InChI | InChI=1S/C15H10N2O3/c18-15(11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-17-16-10-19-14/h1-10H |
| InChIKey | ADKTYYDBRSFYJM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 134-136C |
| Molecular Weight | 266.26 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |