SpectraBase Spectrum ID |
4ep2qOGgcr3 |
Name |
2,3,5,6,8,9,11,12-OCTAHYDRO-1,4,7,10,13-BENZOPENTAOXACYCLO-PENTADECIN |
Source of Sample |
Fluka AG, Buchs, Switzerland |
CAS Registry Number |
14098-44-3 |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O5 |
InChI |
InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2 |
InChIKey |
FNEPSTUXZLEUCK-UHFFFAOYSA-N |
Melting Point |
79-81C |
Molecular Weight |
268.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOPENTAOXACYCLOPENTADECIN, 1,4,7,10,13-, 2,3,5,6,8,9,11,12-OCTA- HYDRO-,
BENZO-15-CROWN-5 |