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3-(1,1-Dimethyl-allyl)-lomatin

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3-(1,1-Dimethyl-allyl)-lomatin
SpectraBase Compound ID Bmf3ztisnXH
InChI InChI=1S/C19H22O4/c1-6-18(2,3)13-9-11-7-8-14-12(16(11)22-17(13)21)10-15(20)19(4,5)23-14/h6-9,15,20H,1,10H2,2-5H3
InChIKey ABWRGXBXUVXMCN-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bv7kRF9aqvg
Name 3-(1,1-Dimethyl-allyl)-lomatin
Comments changed (MG):15<->17*
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O4
InChI InChI=1S/C19H22O4/c1-6-18(2,3)13-9-11-7-8-14-12(16(11)22-17(13)21)10-15(20)19(4,5)23-14/h6-9,15,20H,1,10H2,2-5H3
InChIKey ABWRGXBXUVXMCN-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F.A. Macias, F. Rodriguez-Luis, Magn. Res. Chem. 28, 732 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3