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

View entire compound with spectra: 1 MS (GC)

2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)phenyl)-N-phenylaniline
SpectraBase Compound ID 2boZn2dhhGl
InChI InChI=1S/C38H33N3O2/c1-4-14-28(15-5-1)24-30-26-42-37(39-30)33-20-10-12-22-35(33)41(32-18-8-3-9-19-32)36-23-13-11-21-34(36)38-40-31(27-43-38)25-29-16-6-2-7-17-29/h1-23,30-31H,24-27H2/t30-,31-/m0/s1
InChIKey CDNVOXJPOUXDTN-CONSDPRKSA-N
Mol Weight 563.7 g/mol
Molecular Formula C38H33N3O2
Exact Mass 563.257277 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3im8vfGjce
Name 2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-benzyl-4,5-dihydrooxazol-2-yl)phenyl)-N-phenylaniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H33N3O2
InChI InChI=1S/C38H33N3O2/c1-4-14-28(15-5-1)24-30-26-42-37(39-30)33-20-10-12-22-35(33)41(32-18-8-3-9-19-32)36-23-13-11-21-34(36)38-40-31(27-43-38)25-29-16-6-2-7-17-29/h1-23,30-31H,24-27H2/t30-,31-/m0/s1
InChIKey CDNVOXJPOUXDTN-CONSDPRKSA-N
Literature Reference DOI 10.1002/asia.200800071
Molecular Weight 563.701 g/mol
SMILES c1ccc(N(c2ccccc2)c2ccccc2C2=N[C@](CO2)(Cc2ccccc2)[H])c(c1)C=1OC[C@](Cc2ccccc2)(N1)[H]
SPLASH splash10-03di-2101190000-cb34ea627a1e6bb23a86
Source of Spectrum CAJ-3-1120-10b
Wiley ID 1774995