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(Z)-5-(Heptadec-8'-enyl)-2,2-dimethyl-1,3-benzodioxole
SpectraBase Compound ID LJFzW9L3o8b
InChI InChI=1S/C26H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21-24-25(22-23)28-26(2,3)27-24/h11-12,20-22H,4-10,13-19H2,1-3H3/b12-11-
InChIKey VEJHVUWYYSIQOM-QXMHVHEDSA-N
Mol Weight 386.6 g/mol
Molecular Formula C26H42O2
Exact Mass 386.318481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VTe4wkBWTI
Name (Z)-5-(Heptadec-8'-enyl)-2,2-dimethyl-1,3-benzodioxole
Comments reassigned
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Formula C26H42O2
InChI InChI=1S/C26H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-21-24-25(22-23)28-26(2,3)27-24/h11-12,20-22H,4-10,13-19H2,1-3H3/b12-11-
InChIKey VEJHVUWYYSIQOM-QXMHVHEDSA-N
Instrument Name Bruker AM-300
Literature Reference M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 431 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported