| SpectraBase Spectrum ID |
15oxAMgBr7A |
| Name |
1,4-BIS(PENTAFLUOROMETHACRYLOYLOXY)BUTANE |
| Comments |
PANIC CALCULATIONS. CIS AND TRANF F ARE ASSIGNED EXACTLY. SCALE;SXP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H8F10O4 |
| InChI |
InChI=1S/C12H8F10O4/c13-7(14)5(11(17,18)19)9(23)25-3-1-2-4-26-10(24)6(8(15)16)12(20,21)22/h1-4H2 |
| InChIKey |
XARDCJYTDOYBJT-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
G.G.BARGAMOV, E.M.ROKHLIN, M.V.GALAKHOV, E.I.MYSOV (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1645-1648. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,4-bis[Pentafluoromethcryloyloxy]-butane](/api/spectrum/15oxAMgBr7A/structure.png?h=300&w=458 "1,4-bis[Pentafluoromethcryloyloxy]-butane")
