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4-(1,7-Dioxa-spiro<5.5>undec-4-en-2-yl)-1-iodo-2-methyl-butan-2-ol
SpectraBase Compound ID DGkQc1a2VI9
InChI InChI=1S/C14H23IO3/c1-13(16,11-15)9-6-12-5-4-8-14(18-12)7-2-3-10-17-14/h4,8,12,16H,2-3,5-7,9-11H2,1H3
InChIKey MQFRGWJUMXNHMZ-UHFFFAOYSA-N
Mol Weight 366.24 g/mol
Molecular Formula C14H23IO3
Exact Mass 366.06919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46TPqKKmpbu
Name 4-(1,7-Dioxa-spiro<5.5>undec-4-en-2-yl)-1-iodo-2-methyl-butan-2-ol
Comments 67.8 MHZ SPECTRUM, ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H23IO3
InChI InChI=1S/C14H23IO3/c1-13(16,11-15)9-6-12-5-4-8-14(18-12)7-2-3-10-17-14/h4,8,12,16H,2-3,5-7,9-11H2,1H3
InChIKey MQFRGWJUMXNHMZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.A. Brimble, G.M. Williams, R.Baker, J. Chem. Soc. Perkin I 2221 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3