| SpectraBase Spectrum ID |
8oUKyHK79Ip |
| Name |
N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.071448434 u |
| Formula |
C14H10F3NO |
| InChI |
InChI=1S/C14H10F3NO/c1-8(19)18-13-5-3-2-4-10(13)9-6-11(15)14(17)12(16)7-9/h2-7H,1H3,(H,18,19) |
| InChIKey |
ATHDAKPQTPANJO-UHFFFAOYSA-N |
| Molecular Weight |
265.235 g/mol |
| SMILES |
C(C)(=O)NC=1C(=CC=CC1)C=1C=C(C(=C(C1)F)F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912128 |