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

*Links on SpectraBase are not permalinks.

1,1'-Bi-(4,7-diacetoxy-2-methoxy-phenanthrene)

View entire compound with spectra: 1 NMR

1,1'-Bi-(4,7-diacetoxy-2-methoxy-phenanthrene)
SpectraBase Compound ID BGtq6l6eOu1
InChI InChI=1S/C38H34O10/c1-19(39)45-25-9-13-27-23(15-25)7-11-29-35(27)33(47-21(3)41)17-31(43-5)37(29)38-30-12-8-24-16-26(46-20(2)40)10-14-28(24)36(30)34(48-22(4)42)18-32(38)44-6/h9-10,13-18H,7-8,11-12H2,1-6H3
InChIKey LMBMWTBWZAOZSQ-UHFFFAOYSA-N
Mol Weight 650.7 g/mol
Molecular Formula C38H34O10
Exact Mass 650.215197 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 F2QqJU4x1ya
Name 1,1'-Bi-(4,7-diacetoxy-2-methoxy-phenanthrene)
Comments 75 MHz spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C38H34O10
InChI InChI=1S/C38H34O10/c1-19(39)45-25-9-13-27-23(15-25)7-11-29-35(27)33(47-21(3)41)17-31(43-5)37(29)38-30-12-8-24-16-26(46-20(2)40)10-14-28(24)36(30)34(48-22(4)42)18-32(38)44-6/h9-10,13-18H,7-8,11-12H2,1-6H3
InChIKey LMBMWTBWZAOZSQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.L. Majumder, M. Basak, Tetrahedron 47, 8601 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3