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PALMICALDEHYDE, BIS(2,3-DIBROMOPROPYL) ACETAL
SpectraBase Compound ID 1kYkugyLgeJ
InChI InChI=1S/C22H42Br4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-18-20(25)16-23)28-19-21(26)17-24/h20-22H,2-19H2,1H3
InChIKey IQDTXZHQMPQWRZ-UHFFFAOYSA-N
Mol Weight 658.2 g/mol
Molecular Formula C22H42Br4O2
Exact Mass 653.991833 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELq8F60ylm2
Name PALMICALDEHYDE, BIS(2,3-DIBROMOPROPYL) ACETAL
Comments ##
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Formula C22H42Br4O2
InChI InChI=1S/C22H42Br4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-18-20(25)16-23)28-19-21(26)17-24/h20-22H,2-19H2,1H3
InChIKey IQDTXZHQMPQWRZ-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference I.A.VASILENKO, V.N.KLYKOV, A.V.CHEBYSHEV, G.A.SEREBRENNIKOVA, R.P.EVSTIGNEEVA(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N12, 2456-2459.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene