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VLPDGBMHCPOCRE-JRNZAJPFSA-N

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VLPDGBMHCPOCRE-JRNZAJPFSA-N
SpectraBase Compound ID LIcPlFFu9rG
InChI InChI=1S/C33H40N2/c1-26(13-8-9-14-27(2)16-11-18-29(4)23-31(24-34)25-35)15-10-17-28(3)20-21-32-30(5)19-12-22-33(32,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,26-13+,27-14+,28-17+,29-18+
InChIKey VLPDGBMHCPOCRE-JRNZAJPFSA-N
Mol Weight 464.7 g/mol
Molecular Formula C33H40N2
Exact Mass 464.319149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HAPuAnPequ
Name 7,7'-DICYANO-7'-APO-beta-CAROTENE
Compound Number 1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H40N2/c1-26(13-8-9-14-27(2)16-11-18-29(4)23-31(24-34)25-35)15-10-17-28(3)20-21-32-30(5)19-12-22-33(32,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,26-13+,27-14+,28-17+,29-18+
InChIKey VLPDGBMHCPOCRE-JRNZAJPFSA-N
Literature Reference J.CHEM.SOC.PERKIN-2,659(1993) E.S.HAND,K.A.BALMORE,L.D.KISPERT
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION