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3(S),7,11,15,19,23,27,31-OCTAMETHYLDITRIACONTA-6Z,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL, BENZYL ETHER
SpectraBase Compound ID EhsMRMjzSXr
InChI InChI=1S/C47H74O/c1-39(2)20-13-21-40(3)22-14-23-41(4)24-15-25-42(5)26-16-27-43(6)28-17-29-44(7)30-18-31-45(8)32-19-33-46(9)36-37-48-38-47-34-11-10-12-35-47/h10-12,20,22,24,26,28,30,32,34-35,46H,13-19,21,23,25,27,29,31,33,36-38H2,1-9H3/b40-22+,41-24+,42-26+,43-28-,44-30-,45-32-/t46-/m1/s1
InChIKey UZTVVKCIKXRQDK-WLVQKOEFSA-N
Mol Weight 655.1 g/mol
Molecular Formula C47H74O
Exact Mass 654.573967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sspwMf6Zbh
Name 3(S),7,11,15,19,23,27,31-OCTAMETHYLDITRIACONTA-6Z,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL, BENZYL ETHER
Comments 5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C47H74O
InChI InChI=1S/C47H74O/c1-39(2)20-13-21-40(3)22-14-23-41(4)24-15-25-42(5)26-16-27-43(6)28-17-29-44(7)30-18-31-45(8)32-19-33-46(9)36-37-48-38-47-34-11-10-12-35-47/h10-12,20,22,24,26,28,30,32,34-35,46H,13-19,21,23,25,27,29,31,33,36-38H2,1-9H3/b40-22+,41-24+,42-26+,43-28-,44-30-,45-32-/t46-/m1/s1
InChIKey UZTVVKCIKXRQDK-WLVQKOEFSA-N
Instrument Name Bruker AM-300
Literature Reference N.YA.GRIGOR'EVA, O.A.PINSKER, E.D.DAEVA, A.M.MOISEENKOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2325-2333.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d