![2,2,3-triphenyl-1-azabicyclo[1,1,0]butane](/api/spectrum/I99pAoRLVQn/structure.png?h=300&w=458 "2,2,3-triphenyl-1-azabicyclo[1,1,0]butane")
| SpectraBase Compound ID | 3Xnd7UZGfW1 |
|---|---|
| InChI | InChI=1S/C21H17N/c1-4-10-17(11-5-1)20-16-22(20)21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | BCEBYUTVMDHYCJ-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C21H17N |
| Exact Mass | 283.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I99pAoRLVQn |
|---|---|
| Name | 2,2,3-triphenyl-1-azabicyclo[1,1,0]butane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17N |
| InChI | InChI=1S/C21H17N/c1-4-10-17(11-5-1)20-16-22(20)21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | BCEBYUTVMDHYCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44880M |
| Solvent | CDCl3 |