| SpectraBase Spectrum ID |
KKn7ssI2ySG |
| Name |
2-CHLORO-5-PHENOXY-1,1,1,6,6,6-HEXAFLUORO-3,4-DIAZAHEXA-2Z,4Z-DIENE |
| Comments |
MAJOR ISOMER. J(C-F) FOR AMBIGIOUSLY ASSIGNED PEAKS IN 13C SPECTRA:;R-32 (PERKIN-ELMER) |
| 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 |
SEE COMMENT |
| Literature Reference |
SALIM BENOMAR, BINA PATEL, ANTONY E. TIPPING (1990) J.Fluor.Chem.: v.50, N2,207-215. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
