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3-(1-Cyclohexen-1-yl)-1-benzyloxy-2-propyne

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3-(1-Cyclohexen-1-yl)-1-benzyloxy-2-propyne
SpectraBase Compound ID 3PdZYHnwarA
InChI InChI=1S/C16H18O/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-6,8,10-11H,1,3-4,9,13-14H2
InChIKey IQFPAIFORAINLL-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C16H18O
Exact Mass 226.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iF6FtSwtE8
Name 3-(1-Cyclohexen-1-yl)-1-benzyloxy-2-propyne
CAS Registry Number 107148-37-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O
InChI InChI=1S/C16H18O/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-6,8,10-11H,1,3-4,9,13-14H2
InChIKey IQFPAIFORAINLL-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3