![1-phenyl-alpha-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-tetrazole-5-propionic acid](/api/spectrum/Lbbmq6rBICI/structure.png?h=300&w=458 "1-phenyl-alpha-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-tetrazole-5-propionic acid")
| SpectraBase Compound ID | CShWXrh5zbz |
|---|---|
| InChI | InChI=1S/C18H16N8O2/c27-18(28)13(11-16-19-21-23-25(16)14-7-3-1-4-8-14)12-17-20-22-24-26(17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,27,28) |
| InChIKey | GXRYOLOFUQVQLH-UHFFFAOYSA-N |
| Mol Weight | 376.38 g/mol |
| Molecular Formula | C18H16N8O2 |
| Exact Mass | 376.139622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lbbmq6rBICI |
|---|---|
| Name | 1-phenyl-alpha-[(1-phenyl-1H-tetrazol-5-yl)methyl]-1H-tetrazole-5-propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N8O2 |
| InChI | InChI=1S/C18H16N8O2/c27-18(28)13(11-16-19-21-23-25(16)14-7-3-1-4-8-14)12-17-20-22-24-26(17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,27,28) |
| InChIKey | GXRYOLOFUQVQLH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25088M |
| Solvent | Polysol-d |