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3,7,11,15,18,22,26,30-Octamethyl-dotriacontane
SpectraBase Compound ID 1bT9pWkmFzD
InChI InChI=1S/C40H82/c1-11-33(3)19-13-21-35(5)23-15-25-37(7)27-17-29-39(9)31-32-40(10)30-18-28-38(8)26-16-24-36(6)22-14-20-34(4)12-2/h33-40H,11-32H2,1-10H3
InChIKey WEHKMXJXZKAYRJ-UHFFFAOYSA-N
Mol Weight 563.1 g/mol
Molecular Formula C40H82
Exact Mass 562.641653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A50doVgn8BM
Name 3,7,11,15,18,22,26,30-Octamethyl-dotriacontane
CAS Registry Number 84296-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H82
InChI InChI=1S/C40H82/c1-11-33(3)19-13-21-35(5)23-15-25-37(7)27-17-29-39(9)31-32-40(10)30-18-28-38(8)26-16-24-36(6)22-14-20-34(4)12-2/h33-40H,11-32H2,1-10H3
InChIKey WEHKMXJXZKAYRJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. De Rosa, S. De Rosa, A. Gambacorta, Phytochem. 16, 1909 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3