| SpectraBase Spectrum ID |
Dz3ch3JGnwu |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-(4-METHYLPHENYL)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9F6N |
| InChI |
InChI=1S/C11H9F6N/c1-7-2-4-8(5-3-7)18-6-9(18,10(12,13)14)11(15,16)17/h2-5H,6H2,1H3 |
| InChIKey |
CCHFWDLFKRJBDF-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
K.BURGER, A.MEFFERT, S.BAUER (1977) J.Fluor.Chem.: v.10, N1, 57-62. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
