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(4R,5S)-4-Methyl-5-phenyl-(S)-2-{(Z)-(N-1-phenylethylamino)-2-phenyl]ethenyl}-2-oxazoline
SpectraBase Compound ID GRZo7R3iwbb
InChI InChI=1S/C26H26N2O/c1-19(22-14-8-4-9-15-22)27-24(18-21-12-6-3-7-13-21)26-28-20(2)25(29-26)23-16-10-5-11-17-23/h3-20,25,27H,1-2H3/b24-18-/t19-,20+,25+/m0/s1
InChIKey YPEYDOPFPHMDIW-JJUJXRKUSA-N
Mol Weight 382.51 g/mol
Molecular Formula C26H26N2O
Exact Mass 382.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39MNBZFuvkX
Name (4R,5S)-4-Methyl-5-phenyl-(S)-2-{(Z)-(N-1-phenylethylamino)-2-phenyl]ethenyl}-2-oxazoline
Alternate Name(s) (Z)-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-phenyl-N-[(1S)-1-phenylethyl]ethenamine N-{(Z)-1-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-phenylethenyl}-N-[(1S)-1-phenylethyl]amine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26N2O
InChI InChI=1S/C26H26N2O/c1-19(22-14-8-4-9-15-22)27-24(18-21-12-6-3-7-13-21)26-28-20(2)25(29-26)23-16-10-5-11-17-23/h3-20,25,27H,1-2H3/b24-18-/t19-,20+,25+/m0/s1
InChIKey YPEYDOPFPHMDIW-JJUJXRKUSA-N
Molecular Weight 382.507 g/mol
SMILES N(\C(C1=N[C@](C)([C@@](O1)(c1ccccc1)[H])[H])=C/c1ccccc1)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-0902000000-ec53a54f108ca821524e
Source of Spectrum J-61-8857-1
Wiley ID 1360858