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(-)-(4R)-3-[2-((2S,4S)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)acetyl]-4-phenyloxazolidin-2-one

View entire compound with spectra: 1 MS (GC)

(-)-(4R)-3-[2-((2S,4S)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)acetyl]-4-phenyloxazolidin-2-one
SpectraBase Compound ID 8U3GK9TDTu
InChI InChI=1S/C27H26N2O3/c1-28-23-15-9-8-14-22(23)21(16-24(28)19-10-4-2-5-11-19)17-26(30)29-25(18-32-27(29)31)20-12-6-3-7-13-20/h2-15,21,24-25H,16-18H2,1H3/t21-,24-,25-/m0/s1
InChIKey HHKDZBGYSQFQCA-TUSQITKMSA-N
Mol Weight 426.52 g/mol
Molecular Formula C27H26N2O3
Exact Mass 426.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8zU2zNCGfTI
Name (-)-(4R)-3-[2-((2S,4S)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)acetyl]-4-phenyloxazolidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H26N2O3
InChI InChI=1S/C27H26N2O3/c1-28-23-15-9-8-14-22(23)21(16-24(28)19-10-4-2-5-11-19)17-26(30)29-25(18-32-27(29)31)20-12-6-3-7-13-20/h2-15,21,24-25H,16-18H2,1H3/t21-,24-,25-/m0/s1
InChIKey HHKDZBGYSQFQCA-TUSQITKMSA-N
Literature Reference DOI 10.1021/ol900066c
Molecular Weight 426.516 g/mol
SMILES c1cc2[C@@](C[C@](N(c2cc1)C)(c1ccccc1)[H])(CC(=O)N1C(OC[C@]1(c1ccccc1)[H])=O)[H]
SPLASH splash10-004l-4760900000-e0d711db3f8a14febfec
Source of Spectrum A1-11-1237/SMS11-10
Synonyms (R)-3-(2-((2S,4S)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)acetyl)-4-phenyloxazolidin-2-one
Wiley ID 1756649