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Undeca-2,5-diyn-1-ol

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Undeca-2,5-diyn-1-ol
SpectraBase Compound ID GFUO42r63CF
InChI InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-5,8,11H2,1H3
InChIKey VKMWUBQRIZKVRM-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RpaTJx2jJP
Name 2,5-UNDECADIYN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-5,8,11H2,1H3
InChIKey VKMWUBQRIZKVRM-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference L.A.YAKUSHEVA, G.I.MYAGKOVA, O.O.BORDYUKOVA, R.P.EVSTIGNEEVA (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N3, 422-428.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3