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PALMICALDEHYDE, O-(2,3-DIBROMOPROPYL)-O-CHOLESTERYL-3 ACETAL

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PALMICALDEHYDE, O-(2,3-DIBROMOPROPYL)-O-CHOLESTERYL-3 ACETAL
SpectraBase Compound ID 5Nul6UpAvfp
InChI InChI=1S/C46H82Br2O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-44(49-34-38(48)33-47)50-39-28-30-45(5)37(32-39)24-25-40-42-27-26-41(36(4)22-20-21-35(2)3)46(42,6)31-29-43(40)45/h24,35-36,38-44H,7-23,25-34H2,1-6H3
InChIKey PGWKBVXWFFFNPP-UHFFFAOYSA-N
Mol Weight 827.0 g/mol
Molecular Formula C46H82Br2O2
Exact Mass 824.468158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SYgKe4EMKO
Name PALMICALDEHYDE, O-(2,3-DIBROMOPROPYL)-O-CHOLESTERYL-3 ACETAL
Comments pe
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H82Br2O2
InChI InChI=1S/C46H82Br2O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-44(49-34-38(48)33-47)50-39-28-30-45(5)37(32-39)24-25-40-42-27-26-41(36(4)22-20-21-35(2)3)46(42,6)31-29-43(40)45/h24,35-36,38-44H,7-23,25-34H2,1-6H3
InChIKey PGWKBVXWFFFNPP-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