![5,5-diphenyl-3-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]hydantoin](/api/spectrum/8mZuiu66dxT/structure.png?h=300&w=458 "5,5-diphenyl-3-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]hydantoin")
| SpectraBase Compound ID | 2qmqDqXIkHH |
|---|---|
| InChI | InChI=1S/C21H21N3O2/c25-19-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)22-20(26)24(19)16-23-14-8-3-9-15-23/h1-8,10-13H,9,14-16H2,(H,22,26) |
| InChIKey | ZQRFFJJTRUNZRN-UHFFFAOYSA-N |
| Mol Weight | 347.42 g/mol |
| Molecular Formula | C21H21N3O2 |
| Exact Mass | 347.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mZuiu66dxT |
|---|---|
| Name | 5,5-diphenyl-3-[(1,2,3,6-tetrahydro-1-pyridyl)methyl]hydantoin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O2 |
| InChI | InChI=1S/C21H21N3O2/c25-19-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)22-20(26)24(19)16-23-14-8-3-9-15-23/h1-8,10-13H,9,14-16H2,(H,22,26) |
| InChIKey | ZQRFFJJTRUNZRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44737M |
| Solvent | CDCl3 |