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4,6,8,10,12,14,16,18,20,22-Decamethoxy-1-heptacosene
SpectraBase Compound ID D4L30bitCVk
InChI InChI=1S/C37H74O10/c1-13-15-16-18-29(39-4)20-31(41-6)22-33(43-8)24-35(45-10)26-37(47-12)27-36(46-11)25-34(44-9)23-32(42-7)21-30(40-5)19-28(38-3)17-14-2/h14,28-37H,2,13,15-27H2,1,3-12H3
InChIKey OXGGBELMJKZUBN-UHFFFAOYSA-N
Mol Weight 679.0 g/mol
Molecular Formula C37H74O10
Exact Mass 678.528199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADhvVTMQ2Dr
Name 4,6,8,10,12,14,16,18,20,22-Decamethoxy-1-heptacosene
CAS Registry Number 72620-12-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H74O10
InChI InChI=1S/C37H74O10/c1-13-15-16-18-29(39-4)20-31(41-6)22-33(43-8)24-35(45-10)26-37(47-12)27-36(46-11)25-34(44-9)23-32(42-7)21-30(40-5)19-28(38-3)17-14-2/h14,28-37H,2,13,15-27H2,1,3-12H3
InChIKey OXGGBELMJKZUBN-UHFFFAOYSA-N
Literature Reference J. Mynderse, R. Moore, Phytochem. 18, 1181 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3