| SpectraBase Spectrum ID |
3eLUrWZRBou |
| Name |
PROPARGYL 2,2-BIS(TRIFLUOROMETHYL)PENTA-3,4-DIENOATE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6F6O2 |
| InChI |
InChI=1S/C10H6F6O2/c1-3-5-8(9(11,12)13,10(14,15)16)7(17)18-6-4-2/h2,5H,1,6H2 |
| InChIKey |
PGFIKNDJOCIVIB-UHFFFAOYSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
V.G.ANDREEV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1980) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.250, N6, 1386-1389. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
