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2-(Triphenylphosphoranylideneamino)cyclotetradec-1-enecarbaldehyde

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(Triphenylphosphoranylideneamino)cyclotetradec-1-enecarbaldehyde
SpectraBase Compound ID CkYaEU5D41h
InChI InChI=1S/C33H40NOP/c35-28-29-20-12-7-5-3-1-2-4-6-8-19-27-33(29)34-36(30-21-13-9-14-22-30,31-23-15-10-16-24-31)32-25-17-11-18-26-32/h9-11,13-18,21-26,28H,1-8,12,19-20,27H2/b33-29-
InChIKey QOFHNYZDBXIFCF-IYOYZZHUSA-N
Mol Weight 497.7 g/mol
Molecular Formula C33H40NOP
Exact Mass 497.284752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74HEupdmeev
Name 2-(Triphenylphosphoranylideneamino)cyclotetradec-1-enecarbaldehyde
Comments Computed using HOSE algorithm
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Exact Mass 497.284751909 u
Formula C33H40NOP
InChI InChI=1S/C33H40NOP/c35-28-29-20-12-7-5-3-1-2-4-6-8-19-27-33(29)34-36(30-21-13-9-14-22-30,31-23-15-10-16-24-31)32-25-17-11-18-26-32/h9-11,13-18,21-26,28H,1-8,12,19-20,27H2/b33-29-
InChIKey QOFHNYZDBXIFCF-IYOYZZHUSA-N
Molecular Weight 497.663 g/mol
SMILES C1\C(=C/(CCCCCCCCCCC1)C=O)N=P(C=1C=CC=CC1)(C=1C=CC=CC1)C=1C=CC=CC1