| SpectraBase Spectrum ID |
6iMvo0zaDCI |
| Name |
2-(p-Methoxybenzyl)-6-(trifluoromethyl)-6-hydroxy-2-azabicyclo[2.2.1]heptan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16F3NO3 |
| InChI |
InChI=1S/C15H16F3NO3/c1-22-11-4-2-9(3-5-11)8-19-12-6-10(13(19)20)7-14(12,21)15(16,17)18/h2-5,10,12,21H,6-8H2,1H3/t10-,12+,14-/m1/s1 |
| InChIKey |
WCWHXJDUKHGYJN-SCDSUCTJSA-N |
| Molecular Weight |
315.292 g/mol |
| SMILES |
O[C@]1([C@]2(N(Cc3ccc(OC)cc3)C([C@@](C1)(C2)[H])=O)[H])C(F)(F)F |
| SPLASH |
splash10-00xr-0905000000-e0b79bf20e69e8ab2229 |
| Source of Spectrum |
AF-49-7409-21a |
| Wiley ID |
1694185 |
![2-(p-Methoxybenzyl)-6-(trifluoromethyl)-6-hydroxy-2-azabicyclo[2.2.1]heptan-3-one](/api/spectrum/6iMvo0zaDCI/structure.png?h=300&w=458 "2-(p-Methoxybenzyl)-6-(trifluoromethyl)-6-hydroxy-2-azabicyclo[2.2.1]heptan-3-one")
