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1-Methyl-cyclopentadecanol

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1-Methyl-cyclopentadecanol
SpectraBase Compound ID 4V6y8G5oNpB
InChI InChI=1S/C16H32O/c1-16(17)14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h17H,2-15H2,1H3
InChIKey RYZNAKPOCPTYEI-UHFFFAOYSA-N
Mol Weight 240.4 g/mol
Molecular Formula C16H32O
Exact Mass 240.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LsOZRPgCnNF
Name 1-Methyl-cyclopentadecanol
CAS Registry Number 67639-37-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32O
InChI InChI=1S/C16H32O/c1-16(17)14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h17H,2-15H2,1H3
InChIKey RYZNAKPOCPTYEI-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 CDCl3