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cis-2-Pentadecyl-4-((diphenylphospho)-methyl)-1,3-dioxolane
SpectraBase Compound ID HCBCrz6AJot
InChI InChI=1S/C31H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-31-33-26-30(35-31)27-34-38(32,36-28-21-16-14-17-22-28)37-29-23-18-15-19-24-29/h14-19,21-24,30-31H,2-13,20,25-27H2,1H3
InChIKey YFBLYBVCVVRUSN-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C31H47O6P
Exact Mass 546.311026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJvRskmpWBO
Name trans-2-Pentadecyl-4-((diphenylphospho)-methyl)-1,3-dioxolane
CAS Registry Number 73116-78-6
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H47O6P
InChI InChI=1S/C31H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-31-33-26-30(35-31)27-34-38(32,36-28-21-16-14-17-22-28)37-29-23-18-15-19-24-29/h14-19,21-24,30-31H,2-13,20,25-27H2,1H3
InChIKey YFBLYBVCVVRUSN-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 1582 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3