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Ethyl trans-7(S)-methoxy-tetradec-4-enoate

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Ethyl trans-7(S)-methoxy-tetradec-4-enoate
SpectraBase Compound ID EZfFuH9IvAD
InChI InChI=1S/C17H32O3/c1-4-6-7-8-10-13-16(19-3)14-11-9-12-15-17(18)20-5-2/h9,11,16H,4-8,10,12-15H2,1-3H3/b11-9+
InChIKey MVDSKTZVRJAPQS-PKNBQFBNSA-N
Mol Weight 284.4 g/mol
Molecular Formula C17H32O3
Exact Mass 284.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KjsECR25d0r
Name Ethyl trans-7(S)-methoxy-tetradec-4-enoate
CAS Registry Number 70608-02-5
Comments SHIFTCORRECTION: -0.3 PPM, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32O3
InChI InChI=1S/C17H32O3/c1-4-6-7-8-10-13-16(19-3)14-11-9-12-15-17(18)20-5-2/h9,11,16H,4-8,10,12-15H2,1-3H3/b11-9+
InChIKey MVDSKTZVRJAPQS-PKNBQFBNSA-N
Literature Reference J.H. Cardellina II, D. Dalietos, Phytochem. 17, 2091 (1978).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6