| SpectraBase Spectrum ID |
DBbWmVGHWQQ |
| Name |
3-PHENYL-7,7,8-TRIFLUORO-1,4-DIAZA-6-THIABICYCLO[3.3.0]OCT-4-ENE |
| Comments |
INTERNAL STANDARD-C6F6 (-162.9 FROM CFCL3). THE STRUCTURE IS UNDER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9F3N2S |
| InChI |
InChI=1S/C11H9F3N2S/c12-9-11(13,14)17-10-15-8(6-16(9)10)7-4-2-1-3-5-7/h1-5,8-9H,6H2 |
| InChIKey |
MNEYVFBNYKDMST-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
XIAOLING HUANG, BARRY J. BLACKBURN, ALEXANDER F. JANZEN (1990) J.Fluor.Chem.:v.47, N1, 145-150. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D3N acetonitrile-d |
![3-PHENYL-7,7,8-TRIFLUORO-1,4-DIAZA-6-THIABICYCLO[3.3.0]OCT-4-ENE](/api/spectrum/DBbWmVGHWQQ/structure.png?h=300&w=458 "3-PHENYL-7,7,8-TRIFLUORO-1,4-DIAZA-6-THIABICYCLO[3.3.0]OCT-4-ENE")
