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MYRISTICIN;3-METHOXY-4,5-METHYLENEDIOXY-ALLYLBENZENE
SpectraBase Compound ID G3rd5oqRNWb
InChI InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3
InChIKey BNWJOHGLIBDBOB-UHFFFAOYSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4exlFqh800K
Name 2,3-Methylenedioxy-5-(2-propenyl)-anisole
CAS Registry Number 607-91-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3
InChIKey BNWJOHGLIBDBOB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V. Formacek, Thesis (Ph.D.), Univ. of Wuerzburg, Germany (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6