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N-phenyl-2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)aniline

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

N-phenyl-2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)aniline
SpectraBase Compound ID 2ylMS9vmnkV
InChI InChI=1S/C36H29N3O2/c1-4-14-26(15-5-1)31-24-40-35(37-31)29-20-10-12-22-33(29)39(28-18-8-3-9-19-28)34-23-13-11-21-30(34)36-38-32(25-41-36)27-16-6-2-7-17-27/h1-23,31-32H,24-25H2/t31-,32-/m1/s1
InChIKey ONKKMMGSADREOR-ROJLCIKYSA-N
Mol Weight 535.6 g/mol
Molecular Formula C36H29N3O2
Exact Mass 535.225977 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LYuXGTdPEEk
Name N-phenyl-2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)aniline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H29N3O2
InChI InChI=1S/C36H29N3O2/c1-4-14-26(15-5-1)31-24-40-35(37-31)29-20-10-12-22-33(29)39(28-18-8-3-9-19-28)34-23-13-11-21-30(34)36-38-32(25-41-36)27-16-6-2-7-17-27/h1-23,31-32H,24-25H2/t31-,32-/m1/s1
InChIKey ONKKMMGSADREOR-ROJLCIKYSA-N
Literature Reference DOI 10.1002/asia.200800071
Molecular Weight 535.647 g/mol
SMILES c1ccc(N(c2ccccc2)c2ccccc2C2=N[C@](CO2)(c2ccccc2)[H])c(c1)C=1OC[C@](c2ccccc2)(N1)[H]
SPLASH splash10-000i-0220090000-981449bc463ec0f03a3d
Source of Spectrum CAJ-3-1120-10a
Wiley ID 1774994