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N-(2-Methoxy-1-phenyltrideca-2,3-dien-1-yl)aniline
SpectraBase Compound ID IJAE4AEkuvV
InChI InChI=1S/C26H35NO/c1-3-4-5-6-7-8-9-10-17-22-25(28-2)26(23-18-13-11-14-19-23)27-24-20-15-12-16-21-24/h11-21,26-27H,3-10H2,1-2H3/t22?,26-/m1/s1
InChIKey IZPGYXRJNXWHLZ-ZWAGFTRDSA-N
Mol Weight 377.6 g/mol
Molecular Formula C26H35NO
Exact Mass 377.271865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AIg3m4Ew49D
Name N-(2-Methoxy-1-phenyltrideca-2,3-dien-1-yl)aniline
Appearance Yellow oil
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Exact Mass 377.271864750 u
Formula C26H35NO
InChI InChI=1S/C26H35NO/c1-3-4-5-6-7-8-9-10-17-22-25(28-2)26(23-18-13-11-14-19-23)27-24-20-15-12-16-21-24/h11-21,26-27H,3-10H2,1-2H3/t22?,26-/m1/s1
InChIKey IZPGYXRJNXWHLZ-ZWAGFTRDSA-N
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201800598
Molecular Weight 377.572 g/mol
Reported Formula C26H35NO
SMILES N([C@@](C(=C=CCCCCCCCCC)OC)(C1=CC=CC=C1)[H])C1=CC=CC=C1
SPLASH splash10-001i-0942000000-ca76ff0d1dfe7f7d3d51
Sample Comments dr = 55:45
Source of Spectrum K1-2018-SM10-13 (DOI: 10.1002/ejoc.201800598)
Wiley ID 1894189