| SpectraBase Spectrum ID |
CR1muCPYo3m |
| Name |
2-TRIFLUOROMETHYL-2-DIFLUORONITROMETHYL-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE |
| Comments |
2.4-0.9; -12.3:-15.5, -17.1:--20.2 - RANGES FOR MULTIPLETS. NAME |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6F11NO5 |
| InChI |
InChI=1S/C10H6F11NO5/c1-26-4-3(2-5(23,7(11,12)13)8(14,15)16)6(27-4,9(17,18)19)10(20,21)22(24)25/h2,4,23H,1H3/b3-2+ |
| InChIKey |
FBONBDHZAWDGPW-NSCUHMNNSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
V.K.BREL, M.V.DODONOV, A.N.PUSHIN, I.V.MARTYNOV (1988) Izv.Akad.Nauk SSSR(Russ.Lang.): N4, 933-935. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
![2-TRIFLUOROMETHYL-2-DIFLUORONITROMETHYL-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE](/api/spectrum/CR1muCPYo3m/structure.png?h=300&w=458 "2-TRIFLUOROMETHYL-2-DIFLUORONITROMETHYL-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE")
