| SpectraBase Spectrum ID |
EF1hG6iHtU0 |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-1-(4-CHLOROPHENYL)AZIRIDINE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6ClF6N |
| InChI |
InChI=1S/C10H6ClF6N/c11-6-1-3-7(4-2-6)18-5-8(18,9(12,13)14)10(15,16)17/h1-4H,5H2 |
| InChIKey |
UNMKNMLJWMGULT-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 |
