| SpectraBase Spectrum ID |
DcKZaQxnF1s |
| Name |
SYM-BIS(4-FLUOROBENZIMIDAZOL-2-YLMERCAPTO)ETHANE |
| Comments |
EXTERNAL STANDARD-C6F6. THE STANDARD FOR CHEMICAL SHIFTS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H12F2N4S2 |
| InChI |
InChI=1S/C16H12F2N4S2/c17-9-3-1-5-11-13(9)21-15(19-11)23-7-8-24-16-20-12-6-2-4-10(18)14(12)22-16/h1-6H,7-8H2,(H,19,21)(H,20,22) |
| InChIKey |
ZUELBBPQAAQNPF-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
RAJINDER DAHIYA, H.K.PUJARI (1989) J.Fluor.Chem.: v.42, N2, 245-255. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H6SO dimethylsulfo |
