![Propanamide, N-[4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2-thiazolyl]-](/api/spectrum/AmflU94xBY5/structure.png?h=300&w=458 "Propanamide, N-[4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2-thiazolyl]-")
| SpectraBase Compound ID | TBax6e9qRt |
|---|---|
| InChI | InChI=1S/C15H12F6N2O2S/c1-2-11(24)23-13-22-10(7-26-13)8-3-5-9(6-4-8)25-15(20,21)12(16)14(17,18)19/h3-7,12H,2H2,1H3,(H,22,23,24) |
| InChIKey | IVNKEZXZRQAYTQ-UHFFFAOYSA-N |
| Mol Weight | 398.32 g/mol |
| Molecular Formula | C15H12F6N2O2S |
| Exact Mass | 398.052368 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AmflU94xBY5 |
|---|---|
| Name | Propanamide, N-[4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2-thiazolyl]- |
| CAS Registry Number | 105512-73-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H12F6N2O2S |
| InChI | InChI=1S/C15H12F6N2O2S/c1-2-11(24)23-13-22-10(7-26-13)8-3-5-9(6-4-8)25-15(20,21)12(16)14(17,18)19/h3-7,12H,2H2,1H3,(H,22,23,24) |
| InChIKey | IVNKEZXZRQAYTQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |