![5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-p-tolyl-1H-tetrazole](/api/spectrum/E4AZxTVHltL/structure.png?h=300&w=458 "5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-p-tolyl-1H-tetrazole")
| SpectraBase Compound ID | 7mkqgC42w2r |
|---|---|
| InChI | InChI=1S/C24H24N6/c1-19-12-14-22(15-13-19)30-23(25-26-27-30)18-24-28(20-8-4-2-5-9-20)16-17-29(24)21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3 |
| InChIKey | DVCZNIOSYRBRBB-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C24H24N6 |
| Exact Mass | 396.206245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E4AZxTVHltL |
|---|---|
| Name | 5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1-p-tolyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N6 |
| InChI | InChI=1S/C24H24N6/c1-19-12-14-22(15-13-19)30-23(25-26-27-30)18-24-28(20-8-4-2-5-9-20)16-17-29(24)21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3 |
| InChIKey | DVCZNIOSYRBRBB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52535M |
| Solvent | CDCl3 |