| SpectraBase Spectrum ID |
CB8G9TlWaQJ |
| Name |
6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-4-18(21)19-16(15-8-5-13(2)6-9-15)11-14-7-10-17(19)20(3)12-14/h5-6,8-9,14,16-17,19H,4,7,10-12H2,1-3H3/t14?,16-,17?,19-/m1/s1 |
| InChIKey |
XWCVWWQBKBWVBE-JWBIFMHMSA-N |
| Molecular Weight |
285.431 g/mol |
| SMILES |
[C@@]1([C@@](c2ccc(cc2)C)(CC2CCC1N(C2)C)[H])(C(=O)CC)[H] |
| SPLASH |
splash10-004i-0090000000-fef82b66976adb3d428a |
| Source of Spectrum |
J-66-7901-13 |
| Synonyms |
1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]non-4-yl]-1-propanone
1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]nonan-4-yl]-1-propanone
1-[(3S,4R)-6-methyl-3-(4-methylphenyl)-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one |
| Wiley ID |
1568464 |
![6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane](/api/spectrum/CB8G9TlWaQJ/structure.png?h=300&w=458 "6-Methyl-4.beta.-propionyl-3.alpha.-p-tolyl-6-azabicyclo[3.2.2]nonane")
