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1-Propyl-cyclopentadecanol

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1-Propyl-cyclopentadecanol
SpectraBase Compound ID L03ODD2O2jq
InChI InChI=1S/C18H36O/c1-2-15-18(19)16-13-11-9-7-5-3-4-6-8-10-12-14-17-18/h19H,2-17H2,1H3
InChIKey CAQAVZGXUXRAEF-UHFFFAOYSA-N
Mol Weight 268.5 g/mol
Molecular Formula C18H36O
Exact Mass 268.276616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XuCAXFHb8v
Name 1-Propyl-cyclopentadecanol
CAS Registry Number 67639-38-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H36O
InChI InChI=1S/C18H36O/c1-2-15-18(19)16-13-11-9-7-5-3-4-6-8-10-12-14-17-18/h19H,2-17H2,1H3
InChIKey CAQAVZGXUXRAEF-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.P. Kirchen, T.S. Sorensen, K.E. Wagstaff, J. Am. Chem. Soc. 100, 5134 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl3F