| SpectraBase Spectrum ID |
B09DKQ7kcoC |
| Name |
Benzamide, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11F6NO2 |
| InChI |
InChI=1S/C16H11F6NO2/c17-14(15(18,19)20)16(21,22)25-12-9-5-4-8-11(12)23-13(24)10-6-2-1-3-7-10/h1-9,14H,(H,23,24) |
| InChIKey |
MNYNOGGDOJOCSZ-UHFFFAOYSA-N |
| Molecular Weight |
363.259 g/mol |
| SMILES |
N(C(=O)c1ccccc1)c1c(OC(C(C(F)(F)F)F)(F)F)cccc1 |
| SPLASH |
splash10-0a4i-6901000000-fb9d62ecfb8bfd3f0ee6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[2-(1,1,2,3,3,3-Hexafluoropropoxy)phenyl]benzamide
N-[2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]benzamide |
| Wiley ID |
1419588 |
![Benzamide, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-](/api/spectrum/B09DKQ7kcoC/structure.png?h=300&w=458 "Benzamide, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-")
