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(Z)-13-OCTADECEN-2-YN-1-OL
SpectraBase Compound ID CmULW1Nu8u0
InChI InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,19H,2-4,7-15,18H2,1H3/b6-5-
InChIKey VIEMMJUTWFUIIP-WAYWQWQTSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Glk1UGBAKyD
Name (Z)-13-OCTADECEN-2-YN-1-OL
Comments 1‰8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,19H,2-4,7-15,18H2,1H3/b6-5-
InChIKey VIEMMJUTWFUIIP-WAYWQWQTSA-N
Instrument Name Varian XL-200
Literature Reference M.HOSKOVEC, D.SAMAN, B.KOUTEK (1990) Coll.Czech.Chem.Comm.: v.55, N9, 2270-2281.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d