![5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-phenyl-1H-tetrazole](/api/spectrum/LkQM3AUflg3/structure.png?h=300&w=458 "5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-phenyl-1H-tetrazole")
| SpectraBase Compound ID | CYjLrYnYnK8 |
|---|---|
| InChI | InChI=1S/C23H22N6/c1-4-10-19(11-5-1)27-16-17-28(20-12-6-2-7-13-20)23(27)18-22-24-25-26-29(22)21-14-8-3-9-15-21/h1-15,23H,16-18H2 |
| InChIKey | YXFSQHMWTQQLKX-UHFFFAOYSA-N |
| Mol Weight | 382.47 g/mol |
| Molecular Formula | C23H22N6 |
| Exact Mass | 382.190595 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LkQM3AUflg3 |
|---|---|
| Name | 5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22N6 |
| InChI | InChI=1S/C23H22N6/c1-4-10-19(11-5-1)27-16-17-28(20-12-6-2-7-13-20)23(27)18-22-24-25-26-29(22)21-14-8-3-9-15-21/h1-15,23H,16-18H2 |
| InChIKey | YXFSQHMWTQQLKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52534M |
| Solvent | CDCl3 |