| SpectraBase Spectrum ID |
GORJRqhfO0w |
| Name |
3-[(Dimethylamino)methylene]-1-[p-(trifluoromethoxy)phenyl]-2-pyrrolidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.108562218 u |
| Formula |
C14H15F3N2O2 |
| InChI |
InChI=1S/C14H15F3N2O2/c1-18(2)9-10-7-8-19(13(10)20)11-3-5-12(6-4-11)21-14(15,16)17/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
WYAHUEXFOXIAHY-UHFFFAOYSA-N |
| Molecular Weight |
300.281 g/mol |
| SMILES |
C1CN(C(=O)C1=CN(C)C)C1=CC=C(C=C1)OC(F)(F)F |
| Spectrum/Structure Validation Score (Raman) |
0.928377 |
![3-[(Dimethylamino)methylene]-1-[p-(trifluoromethoxy)phenyl]-2-pyrrolidinone](/api/spectrum/GORJRqhfO0w/structure.png?h=300&w=458 "3-[(Dimethylamino)methylene]-1-[p-(trifluoromethoxy)phenyl]-2-pyrrolidinone")
