![8-[(4-biphenylyl)methyl]-3,8-diazabicyclo[3.2.1]octan-2-one](/api/spectrum/87OleopLMZk/structure.png?h=300&w=458 "8-[(4-biphenylyl)methyl]-3,8-diazabicyclo[3.2.1]octan-2-one")
| SpectraBase Compound ID | Gt91l83BDFa |
|---|---|
| InChI | InChI=1S/C19H20N2O/c22-19-18-11-10-17(12-20-19)21(18)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17-18H,10-13H2,(H,20,22) |
| InChIKey | UDEREQKUCJVDPC-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 87OleopLMZk |
|---|---|
| Name | 8-[(4-biphenylyl)methyl]-3,8-diazabicyclo[3.2.1]octan-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c22-19-18-11-10-17(12-20-19)21(18)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17-18H,10-13H2,(H,20,22) |
| InChIKey | UDEREQKUCJVDPC-UHFFFAOYSA-N |
| Sadtler IR Number | 38827 |
| Sadtler UV Number | 37406N |
| Solvent | Methanol |