SpectraBase Spectrum ID |
Du1qEB27nNp |
Name |
4-Chloro-o-toluidine, N-heptafluorobutyryl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.010438689 u |
Formula |
C11H7ClF7NO |
InChI |
InChI=1S/C11H7ClF7NO/c1-5-4-6(12)2-3-7(5)20-8(21)9(13,14)10(15,16)11(17,18)19/h2-4H,1H3,(H,20,21) |
InChIKey |
XZXMZMDXHYQDLT-UHFFFAOYSA-N |
Molecular Weight |
337.625 g/mol |
SMILES |
C1(=C(C)C=C(C=C1)Cl)NC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836972 |