| SpectraBase Spectrum ID |
3SA7v9Vd1Lr |
| Name |
N-Cyclohexyl-2-[2-(tetrafluoroethoxy)tetrafluoroethyl]sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13F8NO3S |
| InChI |
InChI=1S/C10H13F8NO3S/c11-7(12)8(13,14)22-9(15,16)10(17,18)23(20,21)19-6-4-2-1-3-5-6/h6-7,19H,1-5H2 |
| InChIKey |
DKDYUZDNCYNHQQ-UHFFFAOYSA-N |
| Molecular Weight |
379.265 g/mol |
| SMILES |
N(S(C(C(OC(C(F)F)(F)F)(F)F)(F)F)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-001i-9001000000-47aba8579cfb6f0158d9 |
| Source of Spectrum |
KC-0-2079-2 |
| Synonyms |
N-cyclohexyl-1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide |
| Wiley ID |
781623 |
![N-Cyclohexyl-2-[2-(tetrafluoroethoxy)tetrafluoroethyl]sulfonamide](/api/spectrum/3SA7v9Vd1Lr/structure.png?h=300&w=458 "N-Cyclohexyl-2-[2-(tetrafluoroethoxy)tetrafluoroethyl]sulfonamide")
