| SpectraBase Spectrum ID |
AWLm1qyEGiW |
| Name |
1,4-BIS[PARA-(3-NITROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C28H8F8N2O6 |
| InChI |
InChI=1S/C28H8F8N2O6/c29-19-17(20(30)24(34)27(23(19)33)43-15-7-3-5-13(11-15)37(39)40)9-1-2-10-18-21(31)25(35)28(26(36)22(18)32)44-16-8-4-6-14(12-16)38(41)42/h3-8,11-12H |
| InChIKey |
AWZWOEFDORBWGV-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N1, 75-82. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![1,4-BIS[PARA-(3-NITROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE](/api/spectrum/AWLm1qyEGiW/structure.png?h=300&w=458 "1,4-BIS[PARA-(3-NITROPHENOXY)TETRAFLUOROPHENYL]BUTADIYNE")
