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1-Decanol
SpectraBase Compound ID E3VPEP07xpf
InChI InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
InChIKey MWKFXSUHUHTGQN-UHFFFAOYSA-N
Mol Weight 158.28 g/mol
Molecular Formula C10H22O
Exact Mass 158.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7JW44X0BLe
Name 1-Decanol
CAS Registry Number 112-30-1
Comments SHIFTCORRECTION: -0.2 PPM (A.H.)
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Formula C10H22O
InChI InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
InChIKey MWKFXSUHUHTGQN-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference L. Pop, I. Oprean, A. Barabas, J. Prakt. Chem. 328, 867 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3