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Lauren-1-en-5.alpha.-yl-acetate
SpectraBase Compound ID K6jjRKcS9vS
InChI InChI=1S/C22H34O2/c1-14-8-7-11-20(5)12-10-17-19(3,4)18(24-15(2)23)21(6)13-9-16(14)22(17,20)21/h9,14,17-18H,7-8,10-13H2,1-6H3/t14-,17?,18?,20+,21?,22?/m1/s1
InChIKey KVKKQINQPWCPQG-IPMFJGDBSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5x25g2yZR0
Name Lauren-1-en-5.alpha.-yl-acetate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-14-8-7-11-20(5)12-10-17-19(3,4)18(24-15(2)23)21(6)13-9-16(14)22(17,20)21/h9,14,17-18H,7-8,10-13H2,1-6H3/t14-,17?,18?,20+,21?,22?/m1/s1
InChIKey KVKKQINQPWCPQG-IPMFJGDBSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 33, 1589 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3