| SpectraBase Spectrum ID |
ASwsswQJqFt |
| Name |
2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14F5NO2 |
| InChI |
InChI=1S/C16H14F5NO2/c1-24-11-4-2-9(3-5-11)8-22-13-7-10(14(22)23)6-12(13)15(17,18)16(19,20)21/h2-6,10,13H,7-8H2,1H3/t10-,13-/m0/s1 |
| InChIKey |
KICVKHHBARCVPM-GWCFXTLKSA-N |
| Molecular Weight |
347.285 g/mol |
| SMILES |
C=1([C@]2(N(C(=O)[C@@](C1)(C2)[H])Cc1ccc(OC)cc1)[H])C(C(F)(F)F)(F)F |
| SPLASH |
splash10-00di-0904000000-a91d788d7c1e0f53a69c |
| Source of Spectrum |
AF-49-7409-22b |
| Wiley ID |
1694180 |
![2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one](/api/spectrum/ASwsswQJqFt/structure.png?h=300&w=458 "2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one")
