| SpectraBase Spectrum ID |
JILXhcpw8Ib |
| Name |
3-PHENYL-5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H5F3N2O |
| InChI |
InChI=1S/C9H5F3N2O/c10-9(11,12)8-13-7(14-15-8)6-4-2-1-3-5-6/h1-5H |
| InChIKey |
FOZQKOVYLWVKJZ-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
E.V.KABAKCHI, V.V.IL'IN, A.V.IGNATENKO, V.A.PONOMARENKO (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1863-1870. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
