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3,7,11,19,23,27,31-HEPTAMETHYL-15-FORMYLDITRIACONTA-2E,6Z,10Z,14E,18E,22E,26E,30-OCTAENIC ACID, TERT-BUTYL ESTER
SpectraBase Compound ID DuTYvtfCob
InChI InChI=1S/C44H70O3/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-25-39(6)28-17-31-42(34-45)32-18-29-40(7)26-15-24-38(5)27-16-30-41(8)33-43(46)47-44(9,10)11/h19,21,23,26-28,32-34H,12-18,20,22,24-25,29-31H2,1-11H3/b36-21+,37-23+,38-27-,39-28+,40-26-,41-33+,42-32+
InChIKey WUSGRJJVSPZLBD-JRVHRSMOSA-N
Mol Weight 647.0 g/mol
Molecular Formula C44H70O3
Exact Mass 646.532496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkhYgldjskE
Name 3,7,11,19,23,27,31-HEPTAMETHYL-15-FORMYLDITRIACONTA-2E,6Z,10Z,14E,18E,22E,26E,30-OCTAENIC ACID, TERT-BUTYL ESTER
Comments 2>
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Formula C44H70O3
InChI InChI=1S/C44H70O3/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-25-39(6)28-17-31-42(34-45)32-18-29-40(7)26-15-24-38(5)27-16-30-41(8)33-43(46)47-44(9,10)11/h19,21,23,26-28,32-34H,12-18,20,22,24-25,29-31H2,1-11H3/b36-21+,37-23+,38-27-,39-28+,40-26-,41-33+,42-32+
InChIKey WUSGRJJVSPZLBD-JRVHRSMOSA-N
Instrument Name Bruker AM-300
Literature Reference N.YA.GRIGOR'EVA, O.A.PINSKER, A.M.MOISEENKOV (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N10, 2333-2338.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d