| SpectraBase Spectrum ID |
DeOCkjhyrb4 |
| Name |
5,6,7,8-PENTAFLUORO-4-METHOXY-2H-CYCLOPENTA[B]FURAN-2-ONE |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H4F4O3 |
| InChI |
InChI=1S/C10H4F4O3/c1-16-9-3-2-4(15)17-10(3)8(14)6(12)5(11)7(9)13/h2H,1H3 |
| InChIKey |
MGJWKLVLSAHBQL-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
GERALD M. BROOKE, RAYMOND S. MATTHEWS, MARY E. HARMAN, MICHAEL B. HURSTHOUSE(1991) J.Fluor.Chem.: v.53, N3, 339-354. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![5,6,7,8-PENTAFLUORO-4-METHOXY-2H-CYCLOPENTA[B]FURAN-2-ONE](/api/spectrum/DeOCkjhyrb4/structure.png?h=300&w=458 "5,6,7,8-PENTAFLUORO-4-METHOXY-2H-CYCLOPENTA[B]FURAN-2-ONE")
