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Z-11-HEXADECEN-1-YL-ACETATE

View entire compound with spectra: 4 NMR, 3 FTIR, and 3 MS (GC)

Z-11-HEXADECEN-1-YL-ACETATE
SpectraBase Compound ID EtQyN6bK9Rt
InChI InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6-
InChIKey BTKXLQSCEOHKTF-SREVYHEPSA-N
Mol Weight 282.5 g/mol
Molecular Formula C18H34O2
Exact Mass 282.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAYAIRfnT1T
Name cis-11-Hexadecenol acetate
CAS Registry Number 34010-21-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H34O2
InChI InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6-
InChIKey BTKXLQSCEOHKTF-SREVYHEPSA-N
Instrument Name Bruker WP-60
Literature Reference L. Pop, I. Oprean, A. Barabas, J. Prakt. Chem. 328, 867 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3