| SpectraBase Spectrum ID |
3BGrpeI4Om6 |
| Name |
Phthalimide N-[m-trifluoromethyl]benzyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.066363053 u |
| Formula |
C16H10F3NO2 |
| InChI |
InChI=1S/C16H10F3NO2/c17-16(18,19)11-5-3-4-10(8-11)9-20-14(21)12-6-1-2-7-13(12)15(20)22/h1-8H,9H2 |
| InChIKey |
HQMUGFLFDBNFBE-UHFFFAOYSA-N |
| Molecular Weight |
305.256 g/mol |
| SMILES |
C12=C(C=CC=C2)C(=O)N(C1=O)CC1=CC(=CC=C1)C(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822659 |
![Phthalimide N-[m-trifluoromethyl]benzyl-](/api/spectrum/3BGrpeI4Om6/structure.png?h=300&w=458 "Phthalimide N-[m-trifluoromethyl]benzyl-")
