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

*Links on SpectraBase are not permalinks.
2,6a,12-Trimethyl-4,9-diisopropyl-perhydrobenzo(de)naphthacene
SpectraBase Compound ID 7F0l3YHFAvR
InChI InChI=1S/C30H52/c1-17(2)22-9-8-20(6)24-15-25-21(14-26(22)24)16-30(7)11-10-23(18(3)4)27-12-19(5)13-28(25)29(27)30/h17-29H,8-16H2,1-7H3
InChIKey PTJNNBKAZKHNHT-UHFFFAOYSA-N
Mol Weight 412.7 g/mol
Molecular Formula C30H52
Exact Mass 412.406902 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 2JbzV99jSV5
Name 2,6a,12-Trimethyl-4,9-diisopropyl-perhydrobenzo(de)naphthacene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H52
InChI InChI=1S/C30H52/c1-17(2)22-9-8-20(6)24-15-25-21(14-26(22)24)16-30(7)11-10-23(18(3)4)27-12-19(5)13-28(25)29(27)30/h17-29H,8-16H2,1-7H3
InChIKey PTJNNBKAZKHNHT-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference C. Kruk, H.C. Cox, J.W. De Leeuw, Magn. Res. Chem. 26, 228 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3