| SpectraBase Spectrum ID |
4lKto5GkFFP |
| Name |
SYN-1-BROMOIMINO-2-FLUOROBROMOAMINOTRIFLUOROETHANE |
| Comments |
CCL4:CDCL3=80:20 (MOLAR). NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C2Br2F4N2 |
| InChI |
InChI=1S/C2Br2F4N2/c3-9-1(5)2(6,7)10(4)8/b9-1- |
| InChIKey |
BNPZISOSMYHJQF-OQYWKCLKSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
QUI-CHI MIR, DARRYL D. DESMARTEAU (1990) J.Fluor.Chem.: v.48, N3, 367-377. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4/CDCl3 |
