Molecule

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-methoxyethoxymethyl)-N-[2-(2-phenylethynyl)phenyl]octanamide

Chemical Information

Molecular Image

InChI	InChI=1S/C26H18F15NO3/c1-44-13-14-45-15-42(18-10-6-5-9-17(18)12-11-16-7-3-2-4-8-16)19(43)20(27,28)21(29,30)22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)41/h2-10H,13-15H2,1H3
SMILES	COCCOCN(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1C#Cc1ccccc1
InChI Key	MEAZBEBVNHSWFN-UHFFFAOYSA-N
Exact Mass	677.402 g/mol

15 Related Dataset(s) ⌄

13C nuclear magnetic resonance spectroscopy (13C NMR)

13C nuclear magnetic resonance spectroscopy (13C NMR)

19F nuclear magnetic resonance spectroscopy (19F NMR)

19F nuclear magnetic resonance spectroscopy (19F NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

distortionless enhancement with polarization transfer (DEPT)

infrared absorption spectroscopy (IR)

infrared absorption spectroscopy (IR)

mass spectrometry (MS)

mass spectrometry (MS)

ultraviolet-visible spectrophotometry (UV-VIS)

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol3325
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
164889680	pubchem
The data in this table is sourced from UniChem at EBI.