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(E)-3,4,5-TRIS-(HEXADECYLOXY)-N-PHENYLBENZALDIMINE

View entire compound with spectra: 1 NMR

(E)-3,4,5-TRIS-(HEXADECYLOXY)-N-PHENYLBENZALDIMINE
SpectraBase Compound ID HIrTFAeRgxQ
InChI InChI=1S/C61H107NO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46-51-63-59-54-57(56-62-58-49-44-43-45-50-58)55-60(64-52-47-41-38-35-32-29-26-23-20-17-14-11-8-5-2)61(59)65-53-48-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h43-45,49-50,54-56H,4-42,46-48,51-53H2,1-3H3/b62-56+
InChIKey HQBABSXVQXFCKH-WIZUCEPSSA-N
Mol Weight 902.5 g/mol
Molecular Formula C61H107NO3
Exact Mass 901.825096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gh1c81i9K6
Name (E)-3,4,5-TRIS-(HEXADECYLOXY)-N-PHENYLBENZALDIMINE
CAS Registry Number 138433-05-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H107NO3
InChI InChI=1S/C61H107NO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46-51-63-59-54-57(56-62-58-49-44-43-45-50-58)55-60(64-52-47-41-38-35-32-29-26-23-20-17-14-11-8-5-2)61(59)65-53-48-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h43-45,49-50,54-56H,4-42,46-48,51-53H2,1-3H3/b62-56+
InChIKey HQBABSXVQXFCKH-WIZUCEPSSA-N
Literature Reference Author F.KOSTEYN,G.ZERBAN,H.MEIER
Literature Reference Citation CHEM.BER.,125,893(1992)
Literature Reference DOI 10.1002/cber.19921250421
Molecular Weight 902.525 g/mol
Solvent CDCl3
Source File Reference UWCS7826