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2-BROMOETHYL-BETA-APO-CAROTENOATE
SpectraBase Compound ID 3Klb20HK3vM
InChI InChI=1S/C32H43BrO2/c1-25(13-8-9-14-26(2)17-11-18-29(5)31(34)35-24-23-33)15-10-16-27(3)20-21-30-28(4)19-12-22-32(30,6)7/h8-11,13-18,20-21H,12,19,22-24H2,1-7H3/b9-8+,15-10+,17-11+,21-20+,25-13+,26-14+,27-16+,29-18+
InChIKey LPLBNYFGGIVRBZ-UJLCJTHISA-N
Mol Weight 539.6 g/mol
Molecular Formula C32H43BrO2
Exact Mass 538.244644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGoCTV7oI4f
Name 2-BROMOETHYL-BETA-APO-CAROTENOATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H43BrO2
InChI InChI=1S/C32H43BrO2/c1-25(13-8-9-14-26(2)17-11-18-29(5)31(34)35-24-23-33)15-10-16-27(3)20-21-30-28(4)19-12-22-32(30,6)7/h8-11,13-18,20-21H,12,19,22-24H2,1-7H3/b9-8+,15-10+,17-11+,21-20+,25-13+,26-14+,27-16+,29-18+
InChIKey LPLBNYFGGIVRBZ-UJLCJTHISA-N
Literature Reference Author M.D.PUNGENTE,E.JUBELI,C.L.OPSTAD,M.A.KAWAZ,N.BARAKAT,T.IBRAH IM,N.A.KHALIQUE,L.RA
Literature Reference Citation MOLECULES,17,3484(2012)
Literature Reference DOI 10.3390/molecules17033484
Molecular Weight 539.596 g/mol
Sample ID 1649
Solvent CDCl3