![5,5'-(oxydimethylene)bis[1-phenyl-1H-tetrazole]](/api/spectrum/JD1OtURb85k/structure.png?h=300&w=458 "5,5'-(oxydimethylene)bis[1-phenyl-1H-tetrazole]")
| SpectraBase Compound ID | Ap1S1NOXD3r |
|---|---|
| InChI | InChI=1S/C16H14N8O/c1-3-7-13(8-4-1)23-15(17-19-21-23)11-25-12-16-18-20-22-24(16)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | OGZLOXAFTPWWBY-UHFFFAOYSA-N |
| Mol Weight | 334.34 g/mol |
| Molecular Formula | C16H14N8O |
| Exact Mass | 334.129057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JD1OtURb85k |
|---|---|
| Name | 5,5'-(oxydimethylene)bis[1-phenyl-1H-tetrazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N8O |
| InChI | InChI=1S/C16H14N8O/c1-3-7-13(8-4-1)23-15(17-19-21-23)11-25-12-16-18-20-22-24(16)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | OGZLOXAFTPWWBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25089M |
| Solvent | Polysol-d |