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Pentacene, 1,2,3,4,8,9,10,11-octahydro-1,1,4,4,8,8,11,11-octamethyl-
SpectraBase Compound ID LGMhCILQ7Bo
InChI InChI=1S/C30H38/c1-27(2)9-10-28(3,4)24-16-20-14-22-18-26-25(29(5,6)11-12-30(26,7)8)17-21(22)13-19(20)15-23(24)27/h13-18H,9-12H2,1-8H3
InChIKey TXWDBYZTUYOULR-UHFFFAOYSA-N
Mol Weight 398.6 g/mol
Molecular Formula C30H38
Exact Mass 398.297351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gou8onzWu08
Name Pentacene, 1,2,3,4,8,9,10,11-octahydro-1,1,4,4,8,8,11,11-octamethyl-
CAS Registry Number 123685-23-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H38
InChI InChI=1S/C30H38/c1-27(2)9-10-28(3,4)24-16-20-14-22-18-26-25(29(5,6)11-12-30(26,7)8)17-21(22)13-19(20)15-23(24)27/h13-18H,9-12H2,1-8H3
InChIKey TXWDBYZTUYOULR-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3