| SpectraBase Spectrum ID |
9mnOXN0CDsV |
| Name |
Benzeneacetamide, N-[2,2,2-trifluoro-1-(3-pyridinylamino)-1-(trifluoromethyl)ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.096281028 u |
| Formula |
C16H13F6N3O |
| InChI |
InChI=1S/C16H13F6N3O/c17-15(18,19)14(16(20,21)22,24-12-7-4-8-23-10-12)25-13(26)9-11-5-2-1-3-6-11/h1-8,10,24H,9H2,(H,25,26) |
| InChIKey |
WZPSOEAZSQIQLZ-UHFFFAOYSA-N |
| Molecular Weight |
377.290 g/mol |
| SMILES |
C(NC(=O)CC1=CC=CC=C1)(C(F)(F)F)(C(F)(F)F)NC1=CC=CN=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824501 |
![Benzeneacetamide, N-[2,2,2-trifluoro-1-(3-pyridinylamino)-1-(trifluoromethyl)ethyl]-](/api/spectrum/9mnOXN0CDsV/structure.png?h=300&w=458 "Benzeneacetamide, N-[2,2,2-trifluoro-1-(3-pyridinylamino)-1-(trifluoromethyl)ethyl]-")
