| SpectraBase Spectrum ID |
2Fsc7nERxBa |
| Name |
3-PHENYL-5-(PERFLUORO-TETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOLE |
| Comments |
-121.9:-135.44 - RANGE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H5F9N2O2 |
| InChI |
InChI=1S/C13H5F9N2O2/c14-9(15,8-23-7(24-25-8)6-4-2-1-3-5-6)12(20)10(16,17)11(18,19)13(21,22)26-12/h1-5H |
| InChIKey |
JFOSPZPGFDHVPG-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 |
