| SpectraBase Spectrum ID |
J9L0JEDxjLP |
| Name |
N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
533.981599389 u |
| Formula |
C14H5ClF14N2O2 |
| InChI |
InChI=1S/C14H5ClF14N2O2/c15-4-1-2-5(30-7(32)9(16,17)11(20,21)13(24,25)26)6(3-4)31-8(33)10(18,19)12(22,23)14(27,28)29/h1-3H,(H,30,32)(H,31,33) |
| InChIKey |
AOFMAGHWGJVFJD-UHFFFAOYSA-N |
| Molecular Weight |
534.637 g/mol |
| SMILES |
C1(NC(C(F)(C(F)(C(F)(F)F)F)F)=O)=C(C=C(C=C1)Cl)NC(C(F)(F)C(F)(C(F)(F)F)F)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893353 |
