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4,15-Dihydro-trans-lindenenylacetat

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4,15-Dihydro-trans-lindenenylacetat
SpectraBase Compound ID DJyeuRl89I8
InChI InChI=1S/C17H22O3/c1-8-7-19-13-6-17(4)12-5-11(12)9(2)15(17)16(14(8)13)20-10(3)18/h7,9,11-12,15-16H,5-6H2,1-4H3
InChIKey HGJGYKVBWWWOSX-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kYGSGNRiMo
Name 4,15-Dihydro-trans-lindenenylacetat
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-8-7-19-13-6-17(4)12-5-11(12)9(2)15(17)16(14(8)13)20-10(3)18/h7,9,11-12,15-16H,5-6H2,1-4H3
InChIKey HGJGYKVBWWWOSX-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference Tetrahedron Lett. 51, 4583 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3