| SpectraBase Compound ID | FMb6LbgdEvh |
|---|---|
| InChI | InChI=1S/C14H8Br2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | HGPVZVIPOXMTJD-UHFFFAOYSA-N |
| Mol Weight | 380.04 g/mol |
| Molecular Formula | C14H8Br2N2O |
| Exact Mass | 377.900339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEReJMsssto |
|---|---|
| Name | 2,5-bis(p-bromophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Br2N2O |
| InChI | InChI=1S/C14H8Br2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | HGPVZVIPOXMTJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27692M |
| Solvent | CDCl3 |