![1-(4-biphenylyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole](/api/spectrum/5ytfZsX1Koe/structure.png?h=300&w=458 "1-(4-biphenylyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole")
| SpectraBase Compound ID | IrgnRMKooav |
|---|---|
| InChI | InChI=1S/C29H26N6/c1-4-10-23(11-5-1)24-16-18-27(19-17-24)35-28(30-31-32-35)22-29-33(25-12-6-2-7-13-25)20-21-34(29)26-14-8-3-9-15-26/h1-19,29H,20-22H2 |
| InChIKey | YXPXPWOXQQJKPR-UHFFFAOYSA-N |
| Mol Weight | 458.57 g/mol |
| Molecular Formula | C29H26N6 |
| Exact Mass | 458.221895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ytfZsX1Koe |
|---|---|
| Name | 1-(4-biphenylyl)-5-[(1,3-diphenyl-2-imidazolidinyl)methyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H26N6 |
| InChI | InChI=1S/C29H26N6/c1-4-10-23(11-5-1)24-16-18-27(19-17-24)35-28(30-31-32-35)22-29-33(25-12-6-2-7-13-25)20-21-34(29)26-14-8-3-9-15-26/h1-19,29H,20-22H2 |
| InChIKey | YXPXPWOXQQJKPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52542M |
| Solvent | CDCl3 |