| SpectraBase Spectrum ID |
J6Ol4iczrWC |
| Name |
1-[2,4,6-TRI(4-METHOXYPHENOXY)-3,5-DIFLUOROPHENYL]-2-PARA-NITROPHENYLACETYLENE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H25F2NO8 |
| InChI |
InChI=1S/C35H25F2NO8/c1-41-24-9-15-27(16-10-24)44-33-30(21-6-22-4-7-23(8-5-22)38(39)40)34(45-28-17-11-25(42-2)12-18-28)32(37)35(31(33)36)46-29-19-13-26(43-3)14-20-29/h4-5,7-20H,1-3H3 |
| InChIKey |
OUDXRUYINMUPKG-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.52, N3, 333-340. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-[2,4,6-TRI(4-METHOXYPHENOXY)-3,5-DIFLUOROPHENYL]-2-PARA-NITROPHENYLACETYLENE](/api/spectrum/J6Ol4iczrWC/structure.png?h=300&w=458 "1-[2,4,6-TRI(4-METHOXYPHENOXY)-3,5-DIFLUOROPHENYL]-2-PARA-NITROPHENYLACETYLENE")
