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2,7,12-Triisopropoxy-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo(adg)cyclononene
SpectraBase Compound ID Dv2Rw2hfalS
InChI InChI=1S/C33H42O6/c1-19(2)37-31-16-25-10-23-14-29(35-8)33(39-21(5)6)18-27(23)12-24-15-30(36-9)32(38-20(3)4)17-26(24)11-22(25)13-28(31)34-7/h13-21H,10-12H2,1-9H3
InChIKey CYOBLPVFCRNMCN-UHFFFAOYSA-N
Mol Weight 534.7 g/mol
Molecular Formula C33H42O6
Exact Mass 534.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mxF6ijtK8Y
Name 2,7,12-Triisopropoxy-3,8,13-trimethoxy-10,15-dihydro-5H-tribenzo(adg)cyclononene
CAS Registry Number 124439-62-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O6
InChI InChI=1S/C33H42O6/c1-19(2)37-31-16-25-10-23-14-29(35-8)33(39-21(5)6)18-27(23)12-24-15-30(36-9)32(38-20(3)4)17-26(24)11-22(25)13-28(31)34-7/h13-21H,10-12H2,1-9H3
InChIKey CYOBLPVFCRNMCN-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Canceill, A. Collet, J. Gabard, J. Am. Chem. Soc. 107, 1299 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3