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6,10,14,18,22,26-HEXAMETHYL-4-PHENYLTHIOHEPTAEICOSA-5Z,9Z,13E,17E,21E,25-HEXAEN-1-AL, ETHYLENEACETAL
SpectraBase Compound ID Kda84kPM7MJ
InChI InChI=1S/C41H62O2S/c1-33(2)16-11-17-34(3)18-12-19-35(4)20-13-21-36(5)22-14-23-37(6)24-15-25-38(7)32-40(28-29-41-42-30-31-43-41)44-39-26-9-8-10-27-39/h8-10,16,18,20,22,24,26-27,32,40-41H,11-15,17,19,21,23,25,28-31H2,1-7H3/b34-18+,35-20+,36-22+,37-24-,38-32-
InChIKey QQFGEEOKQMGIPO-IIBZBYSVSA-N
Mol Weight 619.0 g/mol
Molecular Formula C41H62O2S
Exact Mass 618.447052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHXqNLYfKO0
Name 6,10,14,18,22,26-HEXAMETHYL-4-PHENYLTHIOHEPTAEICOSA-5Z,9Z,13E,17E,21E,25-HEXAEN-1-AL, ETHYLENEACETAL
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Formula C41H62O2S
InChI InChI=1S/C41H62O2S/c1-33(2)16-11-17-34(3)18-12-19-35(4)20-13-21-36(5)22-14-23-37(6)24-15-25-38(7)32-40(28-29-41-42-30-31-43-41)44-39-26-9-8-10-27-39/h8-10,16,18,20,22,24,26-27,32,40-41H,11-15,17,19,21,23,25,28-31H2,1-7H3/b34-18+,35-20+,36-22+,37-24-,38-32-
InChIKey QQFGEEOKQMGIPO-IIBZBYSVSA-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