| SpectraBase Spectrum ID |
8j2uPXWhZNo |
| Name |
[BIS(TRIFLUOROMETHYL)AMINOOXY][BIS(TRIFLUOROMETHYL)AMINOOXYCARBONYL]DIPHENYLMETHANE |
| Comments |
C=15%;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H10F12N2O3 |
| InChI |
InChI=1S/C18H10F12N2O3/c19-15(20,21)31(16(22,23)24)34-13(33)14(11-7-3-1-4-8-11,12-9-5-2-6-10-12)35-32(17(25,26)27)18(28,29)30/h1-10H |
| InChIKey |
XVSNDGBWULKVQY-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
R.E.BANKS, R.N.HASZELDINE, M.B.MURRAY (1981) J.Fluor.Chem.: v.17, N6, 561-564. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![[BIS(TRIFLUOROMETHYL)AMINOOXY][BIS(TRIFLUOROMETHYL)AMINOOXYCARBONYL]DIPHENYLMETHANE](/api/spectrum/8j2uPXWhZNo/structure.png?h=300&w=458 "[BIS(TRIFLUOROMETHYL)AMINOOXY][BIS(TRIFLUOROMETHYL)AMINOOXYCARBONYL]DIPHENYLMETHANE")
