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RURYQJRCBFAEHG-UHFFFAOYSA-N

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RURYQJRCBFAEHG-UHFFFAOYSA-N
SpectraBase Compound ID KmSGilLiuVU
InChI InChI=1S/C19H18O5/c1-11(20)23-15-6-7-17-13(8-15)4-5-14-9-16(22-3)10-18(19(14)17)24-12(2)21/h6-10H,4-5H2,1-3H3
InChIKey RURYQJRCBFAEHG-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C19H18O5
Exact Mass 326.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FN4N7brZ2Da
Name 4,7-Diacetoxy-2-methoxy-9,10-dihydro-phenanthrene
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O5
InChI InChI=1S/C19H18O5/c1-11(20)23-15-6-7-17-13(8-15)4-5-14-9-16(22-3)10-18(19(14)17)24-12(2)21/h6-10H,4-5H2,1-3H3
InChIKey RURYQJRCBFAEHG-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