SpectraBase Spectrum ID |
BfMNeLG5tvV |
Name |
2-CHLORO-5-PHENOXY-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4Z-DIENE |
Comments |
CK |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H5ClF6N2O |
InChI |
InChI=1S/C10H5ClF6N2O/c11-7(9(12,13)14)18-19-8(10(15,16)17)20-6-4-2-1-3-5-6/h1-5H/b18-7-,19-8- |
InChIKey |
PCPJBHZMDSMIFC-DZWUWFSDSA-N |
Instrument Name |
Bruker WP-80 |
Literature Reference |
SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215. |
NMR Standard |
TMS EXT |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |