For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2,7-diacetyloxyphenanthren-4-yl) acetate
SpectraBase Compound ID F7ffEaAkS46
InChI InChI=1S/C20H16O6/c1-11(21)24-16-6-7-18-14(8-16)4-5-15-9-17(25-12(2)22)10-19(20(15)18)26-13(3)23/h4-10H,1-3H3
InChIKey PGKXPRPFILEPPE-UHFFFAOYSA-N
Mol Weight 352.34 g/mol
Molecular Formula C20H16O6
Exact Mass 352.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DcS0jQaZo7y
Name 2,4,7-Triacetoxy-phenanthrene
CAS Registry Number 84078-35-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16O6
InChI InChI=1S/C20H16O6/c1-11(21)24-16-6-7-18-14(8-16)4-5-15-9-17(25-12(2)22)10-19(20(15)18)26-13(3)23/h4-10H,1-3H3
InChIKey PGKXPRPFILEPPE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Stoessl, J.B. Stothers, Org. Magn. Resonance 20, 166 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3