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BPIQWNQGURNRSR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BPIQWNQGURNRSR-UHFFFAOYSA-N
SpectraBase Compound ID 2xL15jJyfUM
InChI InChI=1S/C35H57NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-30-39-32-25-23-31(24-26-32)35-36(33(37)27-28-34(38)40-35)29-21-19-17-12-10-8-6-4-2/h23-28,35H,3-22,29-30H2,1-2H3
InChIKey BPIQWNQGURNRSR-UHFFFAOYSA-N
Mol Weight 555.8 g/mol
Molecular Formula C35H57NO4
Exact Mass 555.428759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rH3XlJGj4X
Name BPIQWNQGURNRSR-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H57NO4
InChI InChI=1S/C35H57NO4/c1-3-5-7-9-11-13-14-15-16-18-20-22-30-39-32-25-23-31(24-26-32)35-36(33(37)27-28-34(38)40-35)29-21-19-17-12-10-8-6-4-2/h23-28,35H,3-22,29-30H2,1-2H3
InChIKey BPIQWNQGURNRSR-UHFFFAOYSA-N
Literature Reference Author M.ABDULKARIM-TALAQ,O.HASNAH,Y.GUAN-YEOW
Literature Reference Citation AUST.J.B.APPL.SCI.,5,192(2011)
Molecular Weight 555.842 g/mol
Solvent DMSO-D6
Source File Reference UWLU79140