| SpectraBase Spectrum ID |
CnbqXwNKY7T |
| Name |
2-[2-FLUOROSULPHONYLOXY-2-(TRIFLUOROMETHOXY)TRIFLUOROETHYL]TETRAFLUORO-1,2-OXAZETIDINE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5F11NO5S |
| InChI |
InChI=1S/C5F11NO5S/c6-1(7)3(10,11)21-17(1)2(8,9)4(12,20-5(13,14)15)22-23(16,18)19 |
| InChIKey |
ZUNHSJVZIRLSMI-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.V.FOKIN, A.I.RAPKIN, V.G.CHILIKIN, O.V.VERENIKIN, YU.N.STUDNEV (1986)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 891-898. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![2-[2-FLUOROSULPHONYLOXY-2-(TRIFLUOROMETHOXY)TRIFLUOROETHYL]TETRAFLUORO-1,2-OXAZETIDINE](/api/spectrum/CnbqXwNKY7T/structure.png?h=300&w=458 "2-[2-FLUOROSULPHONYLOXY-2-(TRIFLUOROMETHOXY)TRIFLUOROETHYL]TETRAFLUORO-1,2-OXAZETIDINE")
