| SpectraBase Spectrum ID |
29r4CpryZE |
| Name |
2,3,5,6-tetrafluoro-4-[(Z)-4-methoxybut-3-en-1-ynyl]-N,N-dimethyl-aniline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F4NO |
| InChI |
InChI=1S/C13H11F4NO/c1-18(2)13-11(16)9(14)8(10(15)12(13)17)6-4-5-7-19-3/h5,7H,1-3H3/b7-5- |
| InChIKey |
QAQXZRMXMAJJHY-ALCCZGGFSA-N |
| Molecular Weight |
273.231 g/mol |
| SMILES |
c1(c(c(F)c(c(c1F)C#C\C=C/OC)F)N(C)C)F |
| SPLASH |
splash10-00dl-9310000000-518b2cca55dee4329717 |
| Source of Spectrum |
J-58-7373-11 |
| Synonyms |
2,3,5,6-tetrakis(fluoranyl)-4-[(Z)-4-methoxybut-3-en-1-ynyl]-N,N-dimethyl-aniline
Dimethyl-[2,3,5,6-tetrafluoro-4-[(Z)-4-methoxybut-3-en-1-ynyl]phenyl]amine |
| Wiley ID |
1277081 |
![(Z)-1-Methoxy-4-[4-(N,N-dimethylamino)-2,3,5,6-tetrafluorophenyl]-1-buten-3-yne](/api/spectrum/29r4CpryZE/structure.png?h=300&w=458 "(Z)-1-Methoxy-4-[4-(N,N-dimethylamino)-2,3,5,6-tetrafluorophenyl]-1-buten-3-yne")
