| SpectraBase Spectrum ID |
D6nNRdNj5O1 |
| Name |
6-ISOPROPOXY-4-(4-ETHYLPHENOXY)-2(E)-HEXENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-5-7-16(12-13-18-14(3)4)19-17-10-8-15(6-2)9-11-17/h5,7-11,14,16H,6,12-13H2,1-4H3/b7-5+ |
| InChIKey |
PDEBJTAEWLGSLO-FNORWQNLSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
K.LEETS, M.SHMIDT, T.VALIMAE, L.BITTER, T.KAAL (1987) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.36, N4, 297-298. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
