![3-(p-chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one](/api/spectrum/GpHAmGApnN6/structure.png?h=300&w=458 "3-(p-chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one")
| SpectraBase Compound ID | K9aJfFhXmYA |
|---|---|
| InChI | InChI=1S/C14H15ClN2O2/c1-16-11-6-7-12(16)14(19)17(8-11)13(18)9-2-4-10(15)5-3-9/h2-5,11-12H,6-8H2,1H3 |
| InChIKey | WIEXLIFGEQOHPS-UHFFFAOYSA-N |
| Mol Weight | 278.74 g/mol |
| Molecular Formula | C14H15ClN2O2 |
| Exact Mass | 278.082205 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GpHAmGApnN6 |
|---|---|
| Name | 3-(p-chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2O2 |
| InChI | InChI=1S/C14H15ClN2O2/c1-16-11-6-7-12(16)14(19)17(8-11)13(18)9-2-4-10(15)5-3-9/h2-5,11-12H,6-8H2,1H3 |
| InChIKey | WIEXLIFGEQOHPS-UHFFFAOYSA-N |
| Sadtler IR Number | 38828 |
| Sadtler UV Number | 37407N |
| Solvent | Methanol |