| SpectraBase Spectrum ID |
IoF7Qzs0HB0 |
| Name |
8-Benzoyl-1,5-diazabicyclo[3.2.1]octane |
| Alternate Name(s) |
1,5-diazabicyclo[3.2.1]oct-8-yl(phenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c16-12(11-5-2-1-3-6-11)13-14-7-4-8-15(13)10-9-14/h1-3,5-6,13H,4,7-10H2 |
| InChIKey |
UMKYZGACKJDBGF-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C1(N2CCN1CCC2)C(=O)c1ccccc1 |
| SPLASH |
splash10-014i-0290000000-9e7dc95cdd49a71fdf00 |
| Source of Spectrum |
J-57-4168-0 |
| Wiley ID |
1215785 |
![8-Benzoyl-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/IoF7Qzs0HB0/structure.png?h=300&w=458 "8-Benzoyl-1,5-diazabicyclo[3.2.1]octane")
