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MJNMCRGAYOIQTB-UHFFFAOYSA-N
SpectraBase Compound ID GvrGhjvabtT
InChI InChI=1S/C21H24O5/c1-5-21(2,3)16-10-15(20(25-4)19(24)18(16)23)13-8-12-6-7-14(22)9-17(12)26-11-13/h5-7,9-10,13,22-24H,1,8,11H2,2-4H3
InChIKey MJNMCRGAYOIQTB-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQ1CbbKe0A7
Name 1,1-Dimethylallyl-cyclobin
CAS Registry Number 58210-35-8
Comments METHANOL ADDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O5
InChI InChI=1S/C21H24O5/c1-5-21(2,3)16-10-15(20(25-4)19(24)18(16)23)13-8-12-6-7-14(22)9-17(12)26-11-13/h5-7,9-10,13,22-24H,1,8,11H2,2-4H3
InChIKey MJNMCRGAYOIQTB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 17, 1811 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3